Basic information
- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2Cl)n1O- InChIKey
DGQIVAAUAZNPHM-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O2
- Average molar mass
- 272.68 g/mol
Names & identifiers
- Preferred name
- 2-(2-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone
- IUPAC
- 2-(2-chlorophenyl)-3-hydroxyquinazolin-4-one
Names & synonyms
90520-09-52-(2-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone2-(2-chlorophenyl)-3-hydroxyquinazolin-4-one2-(2-chlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-oneOprea1_211877MLS000695082CHEMBL1335084SCHEMBL11009543DGQIVAAUAZNPHM-UHFFFAOYSA-NHMS2637I10HMS3359O16AKOS005082793
Show more names
1K-506SSMR0003347222-(2-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-one2-(2-chlorophenyl)-3-hydroxy-3,4-dihydro-4-oxo-quinazoline
Database identifiers
- PubChem CID
- 1487339
- ChEMBL
CHEMBL1335084
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
- 399
Related reactions
1 records
Compound notes
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