3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-methylpropyl]-2-phenylquinazolin-4-one (CHEM342225)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:44:37 UTC | ||||||||
| Update Date | 2026-08-31 09:44:37 UTC | ||||||||
| Accession Number | CHEM342225 | ||||||||
| Identification | |||||||||
| Common Name | 3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-methylpropyl]-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-methylpropyl]-2-phenylquinazolin-4-one is a chemical compound with the formula C27H26N4O. It has an average molecular weight of 422.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H26N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 422.211 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-methylpropyl]-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC2=C(C=C1C)N=C(N2)C(C(C)C)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C27H26N4O/c1-16(2)24(25-28-22-14-17(3)18(4)15-23(22)29-25)31-26(19-10-6-5-7-11-19)30-21-13-9-8-12-20(21)27(31)32/h5-16,24H,1-4H3,(H,28,29) | ||||||||
| InChI Key | JBNYBDMQUFBZLV-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 | ||||||||
