N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide (CHEM098641)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 09:53:01 UTC | ||||||||
| Update Date | 2026-08-19 08:38:41 UTC | ||||||||
| Accession Number | CHEM098641 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide belongs to the benzophenones, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H10BrClFNO2 and an average molecular weight of 370.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H10BrClFNO2 | ||||||||
| Average Molecular Mass | 370.600 g/mol | ||||||||
| Monoisotopic Mass | 368.957 g/mol | ||||||||
| CAS Registry Number | 85508-36-7 | ||||||||
| IUPAC Name | N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC1=CC=CC=C1C(=O)C1=C(NC(=O)CCl)C=CC(Br)=C1 | ||||||||
| InChI Identifier | InChI=1/C15H10BrClFNO2/c16-9-5-6-13(19-14(20)8-17)11(7-9)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20) | ||||||||
| InChI Key | HOQSGKIDIDLTAG-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
