N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-7249 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 323.43 |
| Molecular Formula: | C14 H17 N3 O2 S2 |
| Smiles: | C1CCC(CC1)c1nnc(NS(c2ccccc2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4787 |
| logD: | 0.446 |
| logSw: | -3.6395 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.354 |
| InChI Key: | NTCZEAXATYIZSJ-UHFFFAOYSA-N |