2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide (CHEM204702)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 20:34:29 UTC | ||||||||
| Update Date | 2026-08-21 20:34:29 UTC | ||||||||
| Accession Number | CHEM204702 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide belongs to the pyridyltriazoles, a subclass of pyridines and derivatives within the organic compounds. With an average molecular weight of 568.80 g/mol, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide is a heavy molecule. It is classified as an organoheterocyclic compound with the formula C22H14BrClF3N5OS. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H14BrClF3N5OS | ||||||||
| Average Molecular Mass | 568.800 g/mol | ||||||||
| Monoisotopic Mass | 566.974 g/mol | ||||||||
| CAS Registry Number | 477330-14-6 | ||||||||
| IUPAC Name | 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H14BrClF3N5OS/c23-15-4-6-16(7-5-15)32-20(13-2-1-9-28-11-13)30-31-21(32)34-12-19(33)29-18-10-14(22(25,26)27)3-8-17(18)24/h1-11H,12H2,(H,29,33) | ||||||||
| InChI Key | HBYUQYCKNPUNEC-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 | ||||||||
