N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | K940-3784 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 548.73 |
| Molecular Formula: | C29 H32 N4 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5026 |
| logD: | 6.5026 |
| logSw: | -5.4894 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.088 |
| InChI Key: | BVRDKGGAMOOMDH-UHFFFAOYSA-N |