Basic information
- Standard SMILES
Cc1ccc(CNC(=O)c2ccc(C#N)cc2)cc1- InChIKey
DQIGYSGPNHOHLV-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 4-cyano-N-(4-methylbenzyl)benzamide
- IUPAC
- 4-cyano-N-[(4-methylphenyl)methyl]benzamide
Names & synonyms
SCHEMBL129939004-cyano-N-(4-methylbenzyl)benzamideSTL189416AKOS000180460Z28429514
Database identifiers
- PubChem CID
- 5040887
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
Related reactions
95 records
Compound notes
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