Basic information
- Standard SMILES
COc1ccc(Cn2c(=O)nc(C3CC3)c3cc(-c4cccc(Cl)c4)ccc32)cc1- InChIKey
CNOIUBQYQUCXFY-UHFFFAOYSA-N- Molecular formula
- C25H21ClN2O2
- Average molar mass
- 416.9 g/mol
- Monoisotopic mass
- 416.1291556
Names & identifiers
- Preferred name
- 6-(3-chlorophenyl)-4-cyclopropyl-1-(4-methoxybenzyl)-1H-quinazolin-2-one
- IUPAC
- 6-(3-chlorophenyl)-4-cyclopropyl-1-[(4-methoxyphenyl)methyl]quinazolin-2-one
Names & synonyms
SCHEMBL6766570CNOIUBQYQUCXFY-UHFFFAOYSA-N6-(3-chlorophenyl)-4-cyclopropyl-1-(4-methoxybenzyl)-1H-quinazolin-2-one
Database identifiers
- PubChem CID
- 9844841
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 656
Related reactions
7 records
Compound notes
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