2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethylacetamide
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethylacetamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethylacetamide
Compound characteristics
| Compound ID: | V009-3975 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethylacetamide |
| Molecular Weight: | 281.78 |
| Molecular Formula: | C14 H20 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCNC(CN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1102 |
| logD: | 2.1068 |
| logSw: | -3.2077 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.6001 |
| InChI Key: | YVMDYPGEBDZBEC-UHFFFAOYSA-N |