2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid (CHEM311722)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 13:19:43 UTC | ||||||||
| Update Date | 2026-08-29 13:19:43 UTC | ||||||||
| Accession Number | CHEM311722 | ||||||||
| Identification | |||||||||
| Common Name | 2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid is a compound with the formula C19H15ClFNO3. It has an average molecular weight of 359.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H15ClFNO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 359.072 g/mol | ||||||||
| CAS Registry Number | 35811-64-4 | ||||||||
| IUPAC Name | 2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C2=C(N1C(C)C(=O)O)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F | ||||||||
| InChI Identifier | InChI=1S/C19H15ClFNO3/c1-10-17(18(23)12-3-6-14(21)7-4-12)15-8-5-13(20)9-16(15)22(10)11(2)19(24)25/h3-9,11H,1-2H3,(H,24,25) | ||||||||
| InChI Key | SAPVNWINMSBGTE-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
