N-benzyl-3-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-benzyl-3-(4-chlorophenyl)prop-2-enamide
N-benzyl-3-(4-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1683-6399 |
| Compound Name: | N-benzyl-3-(4-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 271.74 |
| Molecular Formula: | C16 H14 Cl N O |
| Smiles: | C(c1ccccc1)NC(/C=C/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9905 |
| logD: | 3.9905 |
| logSw: | -4.7059 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.4383 |
| InChI Key: | WRTBQEWAUMTZSS-UHFFFAOYSA-N |