2-(benzenesulfonyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(benzenesulfonyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y031-1791 |
| Compound Name: | 2-(benzenesulfonyl)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C15 H19 N3 O3 S2 |
| Smiles: | CCC(CC)c1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9161 |
| logD: | 2.8026 |
| logSw: | -3.384 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.697 |
| InChI Key: | VLIOAFGJRAPWLU-UHFFFAOYSA-N |