N-(2-cyanophenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-3-phenylprop-2-enamide
N-(2-cyanophenyl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 8005-9677 |
Compound Name: | N-(2-cyanophenyl)-3-phenylprop-2-enamide |
Molecular Weight: | 248.28 |
Molecular Formula: | C16 H12 N2 O |
Smiles: | C(=C/c1ccccc1)\C(Nc1ccccc1C#N)=O |
Stereo: | ACHIRAL |
logP: | 3.4181 |
logD: | 3.4169 |
logSw: | -3.8113 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.475 |
InChI Key: | KEZKCEUPWHCJOV-UHFFFAOYSA-N |