Basic information
- Standard SMILES
O=c1c(-c2ccccc2Cl)cc(Br)cn1-c1ccccc1- InChIKey
AIDOPECDAOBJQE-UHFFFAOYSA-N- Molecular formula
- C17H11BrClNO
- Average molar mass
- 360.6 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-(2-chlorophenyl)-1-phenyl-1,2-dihydropyridin-2-one
- IUPAC
- 5-bromo-3-(2-chlorophenyl)-1-phenylpyridin-2-one
Names & synonyms
SCHEMBL1884895AIDOPECDAOBJQE-UHFFFAOYSA-N5-bromo-3-(2-chlorophenyl)-1-phenyl-1,2-dihydropyridin-2-one
Database identifiers
- PubChem CID
- 22319040
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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