N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
Compound ID: | E157-8381 |
Compound Name: | N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
Molecular Weight: | 388.89 |
Molecular Formula: | C14 H17 Cl N4 O3 S2 |
Smiles: | CCCC(Nc1nnc(s1)S(N(CC)c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5678 |
logD: | 3.2405 |
logSw: | -3.9314 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.258 |
InChI Key: | MGXPDWOOIKKATF-UHFFFAOYSA-N |