Basic information
- Standard SMILES
CC(=O)c1ccc(-c2ccc(Cl)nc2)cc1- InChIKey
SLRYLPYLFNDZBR-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO
- Average molar mass
- 231.68 g/mol
- Monoisotopic mass
- 231.0450916
Names & identifiers
- Preferred name
- 2-Chloro-5-(4-acetylphenyl)pyridine
- IUPAC
- 1-[4-(6-chloro-3-pyridinyl)phenyl]ethanone
Names & synonyms
SCHEMBL1742846SLRYLPYLFNDZBR-UHFFFAOYSA-N2-chloro-5-(4-acetylphenyl)pyridine
Database identifiers
- PubChem CID
- 87285992
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
4 records
Linked notes
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