N-{6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}methanesulfonamide
N-{6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}methanesulfonamide
Compound characteristics
| Compound ID: | Y040-6033 |
| Compound Name: | N-{6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}methanesulfonamide |
| Molecular Weight: | 450.96 |
| Molecular Formula: | C19 H19 Cl N4 O3 S2 |
| Smiles: | CS(Nc1nc2ccc(cc2s1)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2531 |
| logD: | 3.1378 |
| logSw: | -3.8307 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.776 |
| InChI Key: | HFDQGAUSPPOMTP-UHFFFAOYSA-N |