N-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
Basic information
- CAS
477888-28-1- Standard SMILES
O=C(C=Cc1ccc(OCc2ccccc2)cc1)NCc1ccc(Cl)cc1- InChIKey
YULBFGJSMYNBFX-UHFFFAOYSA-N- Molecular formula
- C23H20ClNO2
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
- IUPAC
- N-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
- English name
- (E)-3-[4-(Benzyloxy)phenyl]-N-(4-chlorobenzyl)-2-propenamide
- Molecular formula
- C23H20ClNO2
- Molecular weight
- 377.86
Names & synonyms
CDS1_001647Bionet1_004191DivK1c_002687(E)-3-[4-(Benzyloxy)phenyl]-N-(4-chlorobenzyl)-2-propenamide(2E)-3-[4-(benzyloxy)phenyl]-N-[(4-chlorophenyl)methyl]prop-2-enamide2-Propenamide, N-[(4-chlorophenyl)methyl]-3-[4-(phenylmethoxy)phenyl]-
Database identifiers
- CAS
477888-28-1
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Physicochemical properties
- Boiling point
- 616.8 · 616.8±55.0 °C(Predicted)
- Density
- 1.218 · 1.218±0.06 g/cm3(Predicted)
- pka
- 14.33 · 14.33±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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