2-(benzenesulfonyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzenesulfonyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
2-(benzenesulfonyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y031-1782 |
| Compound Name: | 2-(benzenesulfonyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C16 H19 N3 O3 S2 |
| Smiles: | C1CCC(CC1)c1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9879 |
| logD: | 2.8744 |
| logSw: | -3.369 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.618 |
| InChI Key: | LTRXVBODODXQDA-UHFFFAOYSA-N |