Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)c1ccc2[nH]c(=O)nc(-c3cccc(Cl)c3)c2c1- InChIKey
UFYBHDCTCIOMKD-UHFFFAOYSA-N- Molecular formula
- C21H12ClFN2O2
- Average molar mass
- 378.8 g/mol
Names & identifiers
- Preferred name
- 4-(3-chlorophenyl)-6-(4-fluorobenzoyl)-2(1H)-quinazolinone
- IUPAC
- 4-(3-chlorophenyl)-6-(4-fluorobenzoyl)-1H-quinazolin-2-one
Names & synonyms
SCHEMBL3559250UFYBHDCTCIOMKD-UHFFFAOYSA-N4-(3-chlorophenyl)-6-(4-fluorobenzoyl)-2(1H)-quinazolinone
Database identifiers
- PubChem CID
- 68690751
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 617
Related reactions
5 records
Compound notes
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