N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide
Chemical Structure Depiction of
N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide
N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide
Compound characteristics
| Compound ID: | M070-1673 |
| Compound Name: | N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide |
| Molecular Weight: | 442.62 |
| Molecular Formula: | C18 H26 N4 O3 S3 |
| Smiles: | CCS(Nc1ccc2c(c1)sc(n2)SCC(N1CCN(CC1)C(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8744 |
| logD: | 2.6235 |
| logSw: | -3.4061 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.853 |
| InChI Key: | GCXHRNWQTDOKIZ-UHFFFAOYSA-N |