N-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide
N-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | P495-3746 |
| Compound Name: | N-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C20 H25 Cl N6 O2 S |
| Smiles: | CC(Nc1nc(N2CCC(CC2)C(N2CCN(CC2)c2cccc(c2)[Cl])=O)sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7917 |
| logD: | 2.7916 |
| logSw: | -3.5531 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.629 |
| InChI Key: | SOKSMIQZKYCVKK-UHFFFAOYSA-N |