2-[4-(4-chlorophenyl)piperazin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-phenylacetamide
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | V012-7540 |
| Compound Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 329.83 |
| Molecular Formula: | C18 H20 Cl N3 O |
| Salt: | not_available |
| Smiles: | C1CN(CCN1CC(Nc1ccccc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8487 |
| logD: | 3.8484 |
| logSw: | -4.4159 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3807 |
| InChI Key: | LJJIRXINPMBLOD-UHFFFAOYSA-N |