3-methyl-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
3-methyl-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
Compound ID: | E157-5470 |
Compound Name: | 3-methyl-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
Molecular Weight: | 354.45 |
Molecular Formula: | C14 H18 N4 O3 S2 |
Smiles: | CC(C)CC(Nc1nnc(s1)S(N(C)c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1326 |
logD: | 2.6909 |
logSw: | -3.4903 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.529 |
InChI Key: | NREXIUULGNWIGG-UHFFFAOYSA-N |