N-(4-Chlorophenyl)-3-phenylacrylamide
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Basic information
- Standard SMILES
O=C(C=Cc1ccccc1)Nc1ccc(Cl)cc1- InChIKey
LSOIYQMAEOVIGQ-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO
- Average molar mass
- 257.71 g/mol
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-3-phenylacrylamide
- IUPAC
- N-(4-chlorophenyl)-3-phenylprop-2-enamide
Names & synonyms
N-(4-Chlorophenyl)-3-phenylacrylamide53691-91-1CBDivE_014170SCHEMBL8684664LSOIYQMAEOVIGQ-UHFFFAOYSA-NDB-308639G90079
Database identifiers
- PubChem CID
- 303259
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
16 records
Compound notes
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