4(3H)-Quinazolinone, 3-(1H-benzimidazol-2-ylmethyl)-2-phenyl-
Basic information
- CAS
65925-15-7- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2)n1Cc1nc2ccccc2[nH]1- InChIKey
XBRBBKPTJPYNHH-UHFFFAOYSA-N- Molecular formula
- C22H16N4O
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.13241115
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(1H-benzimidazol-2-ylmethyl)-2-phenyl-
- IUPAC
- 3-(1H-benzimidazol-2-ylmethyl)-2-phenylquinazolin-4-one
Names & synonyms
BRN 09644534(3H)-Quinazolinone, 3-(1H-benzimidazol-2-ylmethyl)-2-phenyl-65925-15-73-(1H-Benzimidazol-2-ylmethyl)-2-phenyl-4(3H)-quinazolinoneDTXSID402161485-25-10-00508 (Beilstein Handbook Reference)RefChem:283957DTXCID401386393-[(1H-1,3-Benzimidazol-2-yl)methyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
65925-15-7- PubChem CID
- 63803
- DTXSID
DTXSID40216148
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 585
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Compound notes
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