8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol (CHEM334803)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:05:00 UTC | ||||||||
| Update Date | 2026-08-30 22:05:00 UTC | ||||||||
| Accession Number | CHEM334803 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol is a compound with the chemical formula C24H23ClN4O. It has an average molecular weight of 418.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H23ClN4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 418.156 g/mol | ||||||||
| CAS Registry Number | 61197-65-7 | ||||||||
| IUPAC Name | 8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)N=CC2=C(N3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5)O | ||||||||
| InChI Identifier | InChI=1S/C24H23ClN4O/c25-17-11-12-21-19(13-17)23(16-7-3-1-4-8-16)27-15-22-28-20(24(30)29(21)22)14-26-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,30H,2,5-6,9-10,15H2 | ||||||||
| InChI Key | UGIOLKWHOMEWLH-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 | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
