N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | E157-5293 |
| Compound Name: | N-{5-[(2-methylpropyl)(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C16 H22 N4 O3 S2 |
| Smiles: | CCCC(Nc1nnc(s1)S(N(CC(C)C)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7906 |
| logD: | 3.4633 |
| logSw: | -3.8249 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.533 |
| InChI Key: | MIUJYNVDNYJBSC-UHFFFAOYSA-N |