3-(2-chlorophenyl)-N-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(4-chlorophenyl)prop-2-enamide
3-(2-chlorophenyl)-N-(4-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1683-6416 |
| Compound Name: | 3-(2-chlorophenyl)-N-(4-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 292.16 |
| Molecular Formula: | C15 H11 Cl2 N O |
| Smiles: | C(=C/c1ccccc1[Cl])\C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8234 |
| logD: | 4.8221 |
| logSw: | -4.9412 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.1162 |
| InChI Key: | NHWMHWZPFHSZMQ-UHFFFAOYSA-N |