2-Cyano-5-(4-methylphenyl)-5-oxo-3-phenylpentanamide
Basic information
- Standard SMILES
Cc1ccc(C(=O)CC(c2ccccc2)C(C#N)C(N)=O)cc1- InChIKey
NLTOVMCIWOWASK-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 2-Cyano-5-(4-methylphenyl)-5-oxo-3-phenylpentanamide
- IUPAC
- 2-cyano-5-(4-methylphenyl)-5-oxo-3-phenylpentanamide
Names & synonyms
2-Cyano-5-(4-methylphenyl)-5-oxo-3-phenylpentanamideOprea1_534520NLTOVMCIWOWASK-UHFFFAOYSA-NDTXSID601371319Benzenepentanamide, .alpha.-cyano-4-methyl-.delta.-oxo-.beta.-phenyl-
Database identifiers
- PubChem CID
- 3950340
- DTXSID
DTXSID601371319
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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