N-(4-cyanophenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-3-phenylprop-2-enamide
N-(4-cyanophenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 2332-0495 |
| Compound Name: | N-(4-cyanophenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 248.28 |
| Molecular Formula: | C16 H12 N2 O |
| Smiles: | C(=C/c1ccccc1)\C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3568 |
| logD: | 3.3564 |
| logSw: | -3.6629 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.172 |
| InChI Key: | QIDMBBDCFYNSEE-UHFFFAOYSA-N |