Basic information
- CAS
65925-16-8- Standard SMILES
Cc1cc2nc(Cn3c(-c4ccccc4)nc4ccccc4c3=O)[nH]c2cc1C- InChIKey
MWZOCBFOVYJHJM-UHFFFAOYSA-N- Molecular formula
- C24H20N4O
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.16371127
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-((5,6-dimethyl-1H-benzimidazol-2-yl)methyl)-2-phenyl-
- IUPAC
- 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-2-phenylquinazolin-4-one
Names & synonyms
65925-16-8BRN 07140204(3H)-Quinazolinone, 3-((5,6-dimethyl-1H-benzimidazol-2-yl)methyl)-2-phenyl-DTXSID002161495-25-11-00066 (Beilstein Handbook Reference)3-((5,6-Dimethyl-1H-benzimidazol-2-yl)methyl)-2-phenyl-4(3H)-quinazolinoneRefChem:283932DTXCID501386403-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)methyl)-2-phenylquinazolin-4(3H)-one3-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]-2-phenyl-3,4-dihydroquinazolin-4-one3-[(5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)methyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
65925-16-8- PubChem CID
- 63258
- DTXSID
DTXSID00216149
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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