N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzene-1-sulfonamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-7264 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C15 H19 N3 O3 S2 |
| Smiles: | COc1ccc(cc1)S(Nc1nnc(C2CCCCC2)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6462 |
| logD: | 1.615 |
| logSw: | -3.9006 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.897 |
| InChI Key: | IFTZQFKGQVJVGY-UHFFFAOYSA-N |