N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide
N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Compound characteristics
| Compound ID: | M070-1551 |
| Compound Name: | N-[2-({2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide |
| Molecular Weight: | 428.59 |
| Molecular Formula: | C17 H24 N4 O3 S3 |
| Smiles: | CC(C)N1CCN(CC1)C(CSc1nc2ccc(cc2s1)NS(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1314 |
| logD: | 1.8603 |
| logSw: | -2.9648 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.172 |
| InChI Key: | LFPZSWUQVKMFJZ-UHFFFAOYSA-N |