N-(3-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide
N-(3-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-2899 |
| Compound Name: | N-(3-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 314.77 |
| Molecular Formula: | C17 H15 Cl N2 O2 |
| Smiles: | CC(Nc1cccc(c1)NC(/C=C/c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4975 |
| logD: | 3.4975 |
| logSw: | -3.8944 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.378 |
| InChI Key: | WLSGLEBFNSMNPH-UHFFFAOYSA-N |