N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide
Chemical Structure Depiction of
N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide
N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide
Compound characteristics
| Compound ID: | M070-0329 |
| Compound Name: | N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]ethanesulfonamide |
| Molecular Weight: | 316.46 |
| Molecular Formula: | C12 H16 N2 O2 S3 |
| Smiles: | CCCSc1nc2ccc(cc2s1)NS(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8529 |
| logD: | 3.839 |
| logSw: | -3.8607 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.868 |
| InChI Key: | VJCUFCNRLARHOS-UHFFFAOYSA-N |