2-(4-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-one
Basic information
- CAS
65772-21-6- Standard SMILES
O=c1c2ccccc2nc(-c2ccc(Cl)cc2)n1O- InChIKey
YWWGILQCNLWFDH-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O2
- Average molar mass
- 272.68 g/mol
- Monoisotopic mass
- 272.0352552
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-one
- IUPAC
- 2-(4-chlorophenyl)-3-hydroxyquinazolin-4-one
Names & synonyms
65772-21-6NSC3808032-(4-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-oneCHEMBL1965693DTXSID80321760NSC-380803NCI60_003606
Database identifiers
- CAS
65772-21-6- PubChem CID
- 342897
- DTXSID
DTXSID80321760- ChEMBL
CHEMBL1965693
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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