2-[4-(4-chlorophenyl)piperazin-1-yl]-N-ethylpropanamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-ethylpropanamide
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-ethylpropanamide
Compound characteristics
| Compound ID: | V021-5224 |
| Compound Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-ethylpropanamide |
| Molecular Weight: | 295.81 |
| Molecular Formula: | C15 H22 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCNC(C(C)N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2237 |
| logD: | 2.2199 |
| logSw: | -3.2628 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4858 |
| InChI Key: | HTMHWGPMAPACIR-LBPRGKRZSA-N |