Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(C)c2C)cc(Cl)n1- InChIKey
NFLBCSRRNFEDFZ-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
- Monoisotopic mass
- 274.0872908
Names & identifiers
- Preferred name
- 2-chloro-N-(2,3-dimethylphenyl)-6-methylpyridine-4-carboxamide
- IUPAC
- 2-chloro-N-(2,3-dimethylphenyl)-6-methylpyridine-4-carboxamide
Database identifiers
- PubChem CID
- 104121981
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
73 records
Compound notes
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