8-chloro-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (CHEM194672)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 23:01:36 UTC | ||||||||
| Update Date | 2026-08-19 23:01:36 UTC | ||||||||
| Accession Number | CHEM194672 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine belongs to the 1,4-benzodiazepines, a subclass of benzodiazepines within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C18H14Cl2N4S. The compound has an average molecular weight of 389.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H14Cl2N4S | ||||||||
| Average Molecular Mass | 389.300 g/mol | ||||||||
| Monoisotopic Mass | 388.032 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-chloro-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H14Cl2N4S/c1-25-10-17-23-22-16-9-21-18(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)24(16)17/h2-8H,9-10H2,1H3 | ||||||||
| InChI Key | QNEZWXSZZOHQDA-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 | ||||||||
