Basic information
- Standard SMILES
O=Cc1ccc(/C=C/C(=O)Nc2ccc(-c3ccc(Cl)cc3)cc2)cc1- InChIKey
ZSYYTXRDKYNEDN-LHHJGKSTSA-N- Molecular formula
- C22H16ClNO2
- Average molar mass
- 361.8 g/mol
Names & identifiers
- Preferred name
- (E)-N-(4'-chlorobiphenyl-4-yl)-3-(4-formylphenyl)acrylamide
- IUPAC
- (E)-N-[4-(4-chlorophenyl)phenyl]-3-(4-formylphenyl)prop-2-enamide
Names & synonyms
SCHEMBL3860618ZSYYTXRDKYNEDN-LHHJGKSTSA-N(E)-N-(4'-chlorobiphenyl-4-yl)-3-(4-formylphenyl)acrylamide
Database identifiers
- PubChem CID
- 86601892
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 482
Related reactions
3 records
Compound notes
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