Record Information |
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Version | 5.0 |
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Status | Detected but not Quantified |
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Creation Date | 2021-09-10 22:40:03 UTC |
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Update Date | 2021-09-26 22:54:10 UTC |
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HMDB ID | HMDB0245608 |
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Secondary Accession Numbers | None |
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Metabolite Identification |
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Common Name | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide |
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Description | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide belongs to the class of organic compounds known as aminobenzoic acids and derivatives. These are benzoic acids (or derivative thereof) containing an amine group attached to the benzene moiety. Based on a literature review very few articles have been published on 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide. This compound has been identified in human blood as reported by (PMID: 31557052 ). 2-(2-chloro-4-iodophenylamino)-n-cyclopropylmethoxy-3,4-difluorobenzamide is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources. |
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Structure | OC(=NOCC1CC1)C1=C(NC2=C(Cl)C=C(I)C=C2)C(F)=C(F)C=C1 InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24) |
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Synonyms | Value | Source |
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2-[(2-Chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzene-1-carboximidate | HMDB | 2-(2-chloro-4-iodophenylamino)-N-Cyclopropylmethoxy-3,4-difluorobenzamide | MeSH |
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Chemical Formula | C17H14ClF2IN2O2 |
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Average Molecular Weight | 478.66 |
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Monoisotopic Molecular Weight | 477.97566 |
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IUPAC Name | 2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzene-1-carboximidic acid |
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Traditional Name | 2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzenecarboximidic acid |
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CAS Registry Number | Not Available |
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SMILES | OC(=NOCC1CC1)C1=C(NC2=C(Cl)C=C(I)C=C2)C(F)=C(F)C=C1 |
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InChI Identifier | InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24) |
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InChI Key | GFMMXOIFOQCCGU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as aminobenzoic acids and derivatives. These are benzoic acids (or derivative thereof) containing an amine group attached to the benzene moiety. |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Benzene and substituted derivatives |
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Sub Class | Benzoic acids and derivatives |
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Direct Parent | Aminobenzoic acids and derivatives |
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Alternative Parents | |
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Substituents | - Aminobenzoic acid or derivatives
- Halobenzoic acid or derivatives
- 4-halobenzoic acid or derivatives
- 3-halobenzoic acid or derivatives
- Benzoyl
- Aniline or substituted anilines
- Chlorobenzene
- Fluorobenzene
- Halobenzene
- Iodobenzene
- Aryl chloride
- Aryl fluoride
- Aryl halide
- Aryl iodide
- Vinylogous amide
- Amino acid or derivatives
- Secondary amine
- Carboxylic acid derivative
- Organofluoride
- Hydrocarbon derivative
- Organic oxide
- Organopnictogen compound
- Organohalogen compound
- Organic oxygen compound
- Organic nitrogen compound
- Organochloride
- Amine
- Organoiodide
- Organonitrogen compound
- Organooxygen compound
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | Not Available |
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Ontology |
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Physiological effect | Not Available |
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Disposition | |
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Process | Not Available |
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Role | Not Available |
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Physical Properties |
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State | Not Available |
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Experimental Molecular Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Experimental Chromatographic Properties | Not Available |
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Predicted Molecular Properties | |
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Predicted Chromatographic Properties | Predicted Collision Cross SectionsPredicted Kovats Retention IndicesUnderivatizedDerivatizedDerivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide,2TMS,isomer #1 | C[Si](C)(C)OC(=NOCC1CC1)C1=CC=C(F)C(F)=C1N(C1=CC=C(I)C=C1Cl)[Si](C)(C)C | 2801.3 | Semi standard non polar | 33892256 | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide,2TMS,isomer #1 | C[Si](C)(C)OC(=NOCC1CC1)C1=CC=C(F)C(F)=C1N(C1=CC=C(I)C=C1Cl)[Si](C)(C)C | 2736.2 | Standard non polar | 33892256 | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide,2TMS,isomer #1 | C[Si](C)(C)OC(=NOCC1CC1)C1=CC=C(F)C(F)=C1N(C1=CC=C(I)C=C1Cl)[Si](C)(C)C | 3061.3 | Standard polar | 33892256 | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)OC(=NOCC1CC1)C1=CC=C(F)C(F)=C1N(C1=CC=C(I)C=C1Cl)[Si](C)(C)C(C)(C)C | 3217.4 | Semi standard non polar | 33892256 | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)OC(=NOCC1CC1)C1=CC=C(F)C(F)=C1N(C1=CC=C(I)C=C1Cl)[Si](C)(C)C(C)(C)C | 3108.1 | Standard non polar | 33892256 | 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)OC(=NOCC1CC1)C1=CC=C(F)C(F)=C1N(C1=CC=C(I)C=C1Cl)[Si](C)(C)C(C)(C)C | 3226.2 | Standard polar | 33892256 |
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| GC-MS SpectraSpectrum Type | Description | Splash Key | Deposition Date | Source | View |
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Predicted GC-MS | Predicted GC-MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide GC-MS (Non-derivatized) - 70eV, Positive | splash10-054o-9013300000-b3a3381e040b9db6560d | 2021-09-24 | Wishart Lab | View Spectrum | Predicted GC-MS | Predicted GC-MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide GC-MS (Non-derivatized) - 70eV, Positive | Not Available | 2021-10-12 | Wishart Lab | View Spectrum | Predicted GC-MS | Predicted GC-MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide GC-MS (TMS_1_1) - 70eV, Positive | Not Available | 2021-11-03 | Wishart Lab | View Spectrum | Predicted GC-MS | Predicted GC-MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide GC-MS (TMS_1_2) - 70eV, Positive | Not Available | 2021-11-03 | Wishart Lab | View Spectrum | Predicted GC-MS | Predicted GC-MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide GC-MS (TBDMS_1_1) - 70eV, Positive | Not Available | 2021-11-03 | Wishart Lab | View Spectrum | Predicted GC-MS | Predicted GC-MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide GC-MS (TBDMS_1_2) - 70eV, Positive | Not Available | 2021-11-03 | Wishart Lab | View Spectrum |
MS/MS SpectraSpectrum Type | Description | Splash Key | Deposition Date | Source | View |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 10V, Positive-QTOF | splash10-004i-5003900000-a8907715fc3c6cc5d397 | 2016-08-01 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 20V, Positive-QTOF | splash10-0006-2009100000-c1ef38b1cc6c4f99ada6 | 2016-08-01 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 40V, Positive-QTOF | splash10-0a4l-9003000000-a97a0590cab82fae8b56 | 2016-08-01 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 10V, Negative-QTOF | splash10-004i-0102900000-84623d7e8f82ef68247a | 2016-08-03 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 20V, Negative-QTOF | splash10-08i3-6118900000-8730ef865bc44a66b473 | 2016-08-03 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 40V, Negative-QTOF | splash10-0gw3-7049000000-be746cb9e3a4deb5e050 | 2016-08-03 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 10V, Positive-QTOF | splash10-004i-0000900000-15ca2b6ce15acf18cf77 | 2021-10-12 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 20V, Positive-QTOF | splash10-00bc-0005900000-6e5bc2e7093a53ece225 | 2021-10-12 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 40V, Positive-QTOF | splash10-000i-2916300000-ba2a6511e0151846bf3d | 2021-10-12 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 10V, Negative-QTOF | splash10-004i-0001900000-a148aef594a9f7f3b769 | 2021-10-12 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 20V, Negative-QTOF | splash10-004i-0102900000-740eb4cbf2ccde50c7b9 | 2021-10-12 | Wishart Lab | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 40V, Negative-QTOF | splash10-05ec-9313800000-ec8ead1450893fa123fa | 2021-10-12 | Wishart Lab | View Spectrum |
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