Basic information
- CAS
65925-17-9- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2)n1Cc1nc2ccc(Cl)cc2[nH]1- InChIKey
WMAOGLXDJRNKAE-UHFFFAOYSA-N- Molecular formula
- C22H15ClN4O
- Average molar mass
- 386.8 g/mol
- Monoisotopic mass
- 386.0934388
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-((5-chloro-1H-benzimidazol-2-yl)methyl)-2-phenyl-
- IUPAC
- 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-phenylquinazolin-4-one
Names & synonyms
BRN 09399864(3H)-Quinazolinone, 3-((5-chloro-1H-benzimidazol-2-yl)methyl)-2-phenyl-65925-17-9DTXSID102161503-((5-Chloro-1H-benzimidazol-2-yl)methyl)-2-phenyl-4(3H)-quinazolinoneRefChem:283936DTXCID101386413-[(6-Chloro-1H-1,3-benzimidazol-2-yl)methyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
65925-17-9- PubChem CID
- 63154
- DTXSID
DTXSID10216150
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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