(Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
Basic information
- CAS
5732-24-1- Standard SMILES
N#C/C(=C/c1ccc(Cl)cc1)C(=O)Nc1ccc(O)cc1- InChIKey
VRZWEWXYPAZZOP-XFXZXTDPSA-N- Molecular formula
- C16H11ClN2O2
- Average molar mass
- 298.72 g/mol
- Monoisotopic mass
- 298.0509053
Names & identifiers
- Preferred name
- (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
- IUPAC
- (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
Names & synonyms
5732-24-1(Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamideZINC00434418DTXSID30357837BIM-0029637.P001SR-01000218314SR-01000218314-1(2Z)-3-(4-Chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
Database identifiers
- CAS
5732-24-1- PubChem CID
- 869296
- DTXSID
DTXSID30357837
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
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Compound notes
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