N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Compound characteristics
Compound ID: | 8016-3301 |
Compound Name: | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide |
Molecular Weight: | 296.36 |
Molecular Formula: | C12 H12 N2 O3 S2 |
Smiles: | CC(c1c(C)nc(NS(c2ccccc2)(=O)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.1638 |
logD: | -1.5648 |
logSw: | -2.7688 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.338 |
InChI Key: | XWQMDJPTYVEIKM-UHFFFAOYSA-N |