N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
Compound ID: | E157-6635 |
Compound Name: | N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
Molecular Weight: | 384.47 |
Molecular Formula: | C15 H20 N4 O4 S2 |
Smiles: | CCCC(Nc1nnc(s1)S(N(CC)c1ccc(cc1)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9555 |
logD: | 2.6282 |
logSw: | -3.5616 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.801 |
InChI Key: | FTAUNKOWAYIPPJ-UHFFFAOYSA-N |