3-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
3-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G786-1258 |
| Compound Name: | 3-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 352.47 |
| Molecular Formula: | C16 H20 N2 O3 S2 |
| Smiles: | CC(C)(C)c1csc(NC(CCS(c2ccccc2)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1321 |
| logD: | 3.0782 |
| logSw: | -3.4377 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.199 |
| InChI Key: | GSORZBBAPZWEEB-UHFFFAOYSA-N |