N-(4-chlorophenyl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide
N-(4-chlorophenyl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y206-5951 |
| Compound Name: | N-(4-chlorophenyl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 279.77 |
| Molecular Formula: | C14 H18 Cl N3 O |
| Smiles: | C=CCN1CCN(CC1)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4764 |
| logD: | 1.9298 |
| logSw: | -3.3477 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4979 |
| InChI Key: | XQTYCZJGYBAPDI-UHFFFAOYSA-N |