Basic information
- Standard SMILES
Cc1cccc(-c2cncc(NC(=O)c3ccccc3)c2)c1C- InChIKey
OHCIDWRDPJCIIF-UHFFFAOYSA-N- Molecular formula
- C20H18N2O
- Average molar mass
- 302.4 g/mol
Names & identifiers
- Preferred name
- N-[5-(2,3-dimethylphenyl)pyridin-3-yl]benzamide
- IUPAC
- N-[5-(2,3-dimethylphenyl)-3-pyridinyl]benzamide
Names & synonyms
SCHEMBL485966OHCIDWRDPJCIIF-UHFFFAOYSA-NN-[5-(2,3-dimethylphenyl)pyridin-3-yl]benzamideN-[5-(2,3-Dimethylphenyl)pyridin-3-yl]benzenecarboxamide
Database identifiers
- PubChem CID
- 66701372
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 391
Related reactions
2 records
Compound notes
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