Basic information
- Standard SMILES
N#CC(=Cc1ccc(O)c2ncccc12)C(=O)Nc1ccccc1- InChIKey
YNDMCCRNGNHTBS-UHFFFAOYSA-N- Molecular formula
- C19H13N3O2
- Average molar mass
- 315.3 g/mol
Names & identifiers
- Preferred name
- N-phenyl beta-(8-hydroxy-5-quinolyl)-alpha-cyanoacrylamide
- IUPAC
- 2-cyano-3-(8-hydroxyquinolin-5-yl)-N-phenylprop-2-enamide
Names & synonyms
SCHEMBL7465913YNDMCCRNGNHTBS-UHFFFAOYSA-NN-phenyl beta-(8-hydroxy-5-quinolyl)-alpha-cyanoacrylamide
Database identifiers
- PubChem CID
- 54517088
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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