3-[4-(1h-benzimidazol-2-yl)phenyl]-6-bromo-2-methylquinazolin-4-one (CHEM325608)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 10:07:31 UTC | ||||||||
| Update Date | 2026-08-30 10:07:31 UTC | ||||||||
| Accession Number | CHEM325608 | ||||||||
| Identification | |||||||||
| Common Name | 3-[4-(1h-benzimidazol-2-yl)phenyl]-6-bromo-2-methylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[4-(1h-benzimidazol-2-yl)phenyl]-6-bromo-2-methylquinazolin-4-one is a chemical compound with the formula C22H15BrN4O. It has an average molecular weight of 431.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H15BrN4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 430.043 g/mol | ||||||||
| CAS Registry Number | 76618-09-2 | ||||||||
| IUPAC Name | 3-[4-(1h-benzimidazol-2-yl)phenyl]-6-bromo-2-methylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4 | ||||||||
| InChI Identifier | InChI=1S/C22H15BrN4O/c1-13-24-18-11-8-15(23)12-17(18)22(28)27(13)16-9-6-14(7-10-16)21-25-19-4-2-3-5-20(19)26-21/h2-12H,1H3,(H,25,26) | ||||||||
| InChI Key | XFOLVVNDJGJQEU-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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| 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 | ||||||||
