N-(6-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide
N-(6-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5365 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide |
| Molecular Weight: | 284.4 |
| Molecular Formula: | C12 H16 N2 O2 S2 |
| Smiles: | CCCCS(Nc1nc2ccc(C)cc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8766 |
| logD: | 3.7697 |
| logSw: | -3.8251 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.548 |
| InChI Key: | QOEMKRSMWOZLOY-UHFFFAOYSA-N |