N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide
N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 8003-6729 |
Compound Name: | N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide |
Molecular Weight: | 353.42 |
Molecular Formula: | C24 H19 N O2 |
Smiles: | C(=C/c1ccc(cc1)NC(/C=C/c1ccccc1)=O)\C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.1519 |
logD: | 5.1519 |
logSw: | -5.4186 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.092 |
InChI Key: | RJEAIGOXAQYCTD-UHFFFAOYSA-N |