4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y030-7255 |
Compound Name: | 4-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 357.88 |
Molecular Formula: | C14 H16 Cl N3 O2 S2 |
Smiles: | C1CCC(CC1)c1nnc(NS(c2ccc(cc2)[Cl])(=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.2585 |
logD: | 0.8059 |
logSw: | -4.4721 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.354 |
InChI Key: | XQHVRNDTDHAEPK-UHFFFAOYSA-N |