3-methyl-N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
3-methyl-N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
Compound ID: | E157-5296 |
Compound Name: | 3-methyl-N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
Molecular Weight: | 396.53 |
Molecular Formula: | C17 H24 N4 O3 S2 |
Smiles: | CC(C)CC(Nc1nnc(s1)S(N(CC(C)C)c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2336 |
logD: | 3.7919 |
logSw: | -4.1511 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.533 |
InChI Key: | PXDACOPQEIFSTO-UHFFFAOYSA-N |