Basic information
- Standard SMILES
CN(CC(CC=O)c1ccc(C#N)cc1)C(=O)c1cc(C#N)cc2ccccc12- InChIKey
OQYPPBLLZTZEMA-UHFFFAOYSA-N- Molecular formula
- C24H19N3O2
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 3-cyano-N-[2-(4-cyanophenyl)-4-oxobutyl]-N-methyl-1-naphthamide
- IUPAC
- 3-cyano-N-[2-(4-cyanophenyl)-4-oxobutyl]-N-methylnaphthalene-1-carboxamide
Names & synonyms
SCHEMBL4257657OQYPPBLLZTZEMA-UHFFFAOYSA-N3-cyano-N-[2-(4-cyanophenyl)-4-oxobutyl]-N-methyl-1-naphthamide
Database identifiers
- PubChem CID
- 11269038
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 679
Related reactions
2 records
Compound notes
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