Basic information
- Standard SMILES
Cn1cc(-c2ccc(Cl)cc2Cl)cc(O)c1=O- InChIKey
KAISMEMTXUENFG-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2NO2
- Average molar mass
- 270.11 g/mol
Names & identifiers
- Preferred name
- 5-(2,4-dichloro-phenyl)-3-hydroxy-1-methyl-1H-pyridin-2-one
- IUPAC
- 5-(2,4-dichlorophenyl)-3-hydroxy-1-methylpyridin-2-one
Names & synonyms
1333146-46-5SCHEMBL2463098KAISMEMTXUENFG-UHFFFAOYSA-N5-(2,4-dichloro-phenyl)-3-hydroxy-1-methyl-1H-pyridin-2-oneDA-12169
Database identifiers
- PubChem CID
- 53379808
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
Loading…