Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1cccc(-c2cccc(Cl)c2)n1- InChIKey
OSUBLPROJVIIKK-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2O
- Average molar mass
- 308.8 g/mol
Names & identifiers
- Preferred name
- 6-(3-Chloro-phenyl)-pyridine-2-carboxylic acid phenylamide
- IUPAC
- 6-(3-chlorophenyl)-N-phenylpyridine-2-carboxamide
Names & synonyms
CHEMBL3898967SCHEMBL14152820OSUBLPROJVIIKK-UHFFFAOYSA-NBDBM210171US9290451, 196-(3-Chloro-phenyl)-pyridine-2-carboxylic acid phenylamide
Database identifiers
- PubChem CID
- 71087948
- ChEMBL
CHEMBL3898967
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
3 records
Compound notes
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