N-(2-bromophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-bromophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide
N-(2-bromophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y207-0696 |
| Compound Name: | N-(2-bromophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 400.32 |
| Molecular Formula: | C20 H22 Br N3 O |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2352 |
| logD: | 4.1929 |
| logSw: | -4.1954 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5286 |
| InChI Key: | CDTUJFRAPIZVOG-UHFFFAOYSA-N |