2-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
2-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G786-1339 |
| Compound Name: | 2-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C15 H18 N2 O3 S2 |
| Smiles: | CC(C)(C)c1csc(NC(CS(c2ccccc2)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0747 |
| logD: | 3.0604 |
| logSw: | -3.3856 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.199 |
| InChI Key: | GBFHUWBRHDFAHQ-UHFFFAOYSA-N |