2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K940-4012 |
| Compound Name: | 2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 571.12 |
| Molecular Formula: | C27 H27 Cl N4 O4 S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CN1CCN(CC1)S(c1cc(ccc1OC)[Cl])(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.4441 |
| logD: | 5.444 |
| logSw: | -5.8947 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.718 |
| InChI Key: | ZTHSTJYOICQBJM-UHFFFAOYSA-N |