Basic information
- Standard SMILES
Nc1ccc(-n2cccc(Br)c2=O)c(Cl)c1- InChIKey
OJNPDJUXQDABOY-UHFFFAOYSA-N- Molecular formula
- C11H8BrClN2O
- Average molar mass
- 299.55 g/mol
- Monoisotopic mass
- 297.95085
Names & identifiers
- Preferred name
- 1-(4-Amino-2-chlorophenyl)-3-bromopyridin-2-one
- IUPAC
- 1-(4-amino-2-chlorophenyl)-3-bromopyridin-2-one
Names & synonyms
SCHEMBL2477302
Database identifiers
- PubChem CID
- 59536609
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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