N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide
N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | M071-0411 |
| Compound Name: | N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide |
| Molecular Weight: | 396.5 |
| Molecular Formula: | C16 H16 N2 O4 S3 |
| Smiles: | CCCS(c1nc2ccc(cc2s1)NS(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4802 |
| logD: | 3.1505 |
| logSw: | -3.7793 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.42 |
| InChI Key: | WSZHYDNKQYLSTD-UHFFFAOYSA-N |