8-chloro-6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (CHEM322044)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 04:13:34 UTC | ||||||||
| Update Date | 2026-08-30 04:13:34 UTC | ||||||||
| Accession Number | CHEM322044 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine is a chemical compound with the formula C21H20Cl2N6. It has an average molecular weight of 427.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H20Cl2N6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 426.113 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-chloro-6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)C2=NN=C3N2C4=C(C=C(C=C4)Cl)C(=NC3)C5=CC=CC=C5Cl | ||||||||
| InChI Identifier | InChI=1S/C21H20Cl2N6/c1-27-8-10-28(11-9-27)21-26-25-19-13-24-20(15-4-2-3-5-17(15)23)16-12-14(22)6-7-18(16)29(19)21/h2-7,12H,8-11,13H2,1H3 | ||||||||
| InChI Key | NBLHWCRFGHGCRJ-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
