N-(1,3-benzothiazol-2-yl)butane-1-sulfonamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)butane-1-sulfonamide
N-(1,3-benzothiazol-2-yl)butane-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-0341 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)butane-1-sulfonamide |
| Molecular Weight: | 270.37 |
| Molecular Formula: | C11 H14 N2 O2 S2 |
| Smiles: | CCCCS(Nc1nc2ccccc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4879 |
| logD: | 3.3393 |
| logSw: | -3.6918 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.548 |
| InChI Key: | HKZJJQXHISOMMC-UHFFFAOYSA-N |