4-methyl-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-methyl-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y030-1061 |
Compound Name: | 4-methyl-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 254.33 |
Molecular Formula: | C10 H10 N2 O2 S2 |
Smiles: | Cc1ccc(cc1)S(Nc1nccs1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.303 |
logD: | 1.2016 |
logSw: | -2.9246 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.367 |
InChI Key: | RFXBNKGBGHNQJL-UHFFFAOYSA-N |