N-{5-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-1,2,4-thiadiazol-3-yl}acetamide
Chemical Structure Depiction of
N-{5-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-1,2,4-thiadiazol-3-yl}acetamide
N-{5-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-1,2,4-thiadiazol-3-yl}acetamide
Compound characteristics
| Compound ID: | P495-3732 |
| Compound Name: | N-{5-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-1,2,4-thiadiazol-3-yl}acetamide |
| Molecular Weight: | 428.56 |
| Molecular Formula: | C21 H28 N6 O2 S |
| Smiles: | CC(Nc1nc(N2CCC(CC2)C(N2CCN(CC2)Cc2ccccc2)=O)sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8891 |
| logD: | 1.8373 |
| logSw: | -2.4232 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.909 |
| InChI Key: | KHXZPPWOAVJDHQ-UHFFFAOYSA-N |