N-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-enamide
N-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1683-6417 |
| Compound Name: | N-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 336.61 |
| Molecular Formula: | C15 H11 Br Cl N O |
| Smiles: | C(=C/c1ccccc1[Cl])\C(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0626 |
| logD: | 5.0613 |
| logSw: | -5.2697 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.1162 |
| InChI Key: | IDCWBRAMHKOFMF-UHFFFAOYSA-N |