[3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone (CHEM202653)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 17:38:46 UTC | ||||||||
| Update Date | 2026-08-21 17:38:46 UTC | ||||||||
| Accession Number | CHEM202653 | ||||||||
| Identification | |||||||||
| Common Name | [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone belongs to the linear diarylheptanoids, a subclass of diarylheptanoids within the organic compounds. This compound has the chemical formula C21H11BrF4N2OS and an average molecular weight of 495.30 g/mol. It is further classified under the superclass of phenylpropanoids and polyketides. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H11BrF4N2OS | ||||||||
| Average Molecular Mass | 495.300 g/mol | ||||||||
| Monoisotopic Mass | 493.971 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C21H11BrF4N2OS/c22-12-5-1-10(2-6-12)15-9-14(21(24,25)26)16-17(27)19(30-20(16)28-15)18(29)11-3-7-13(23)8-4-11/h1-9H,27H2 | ||||||||
| InChI Key | BUPCZIANYFXOAS-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 | ||||||||
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| 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 | ||||||||
