2-[2-(4-chlorobenzoyl)-3h-benzimidazol-5-yl]acetic acid (CHEM295596)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 16:21:22 UTC | ||||||||
| Update Date | 2026-08-28 16:21:22 UTC | ||||||||
| Accession Number | CHEM295596 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(4-chlorobenzoyl)-3h-benzimidazol-5-yl]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(4-chlorobenzoyl)-3h-benzimidazol-5-yl]acetic acid belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C16H11ClN2O3 and an average molecular weight of 314.72 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H11ClN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.046 g/mol | ||||||||
| CAS Registry Number | 62467-91-8 | ||||||||
| IUPAC Name | 2-[2-(4-chlorobenzoyl)-3h-benzimidazol-5-yl]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1C(=O)C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl | ||||||||
| InChI Identifier | InChI=1S/C16H11ClN2O3/c17-11-4-2-10(3-5-11)15(22)16-18-12-6-1-9(8-14(20)21)7-13(12)19-16/h1-7H,8H2,(H,18,19)(H,20,21) | ||||||||
| InChI Key | JFFLTRZNRVRSQG-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 | ||||||||
