Basic information
- Standard SMILES
O=C(/C=C/c1ccc(CNCC2CCCC2)cc1)Nc1ccc(-c2ccc(Cl)cc2)cc1- InChIKey
DYPGJTQJWZXRLI-GIJQJNRQSA-N- Molecular formula
- C28H29ClN2O
- Average molar mass
- 445 g/mol
Names & identifiers
- Preferred name
- (E)-N-(4'-chlorobiphenyl-4-yl)-3-{4-[(cyclopentylmethylamino)methyl]phenyl}acrylamide
- IUPAC
- (E)-N-[4-(4-chlorophenyl)phenyl]-3-[4-[(cyclopentylmethylamino)methyl]phenyl]prop-2-enamide
Names & synonyms
SCHEMBL3857495DYPGJTQJWZXRLI-GIJQJNRQSA-N(E)-N-(4'-chlorobiphenyl-4-yl)-3-{4-[(cyclopentylmethylamino)methyl]phenyl}acrylamide
Database identifiers
- PubChem CID
- 68816079
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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