N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | E157-5409 |
| Compound Name: | N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 354.45 |
| Molecular Formula: | C14 H18 N4 O3 S2 |
| Smiles: | CCCC(Nc1nnc(s1)S(N(CC)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8515 |
| logD: | 2.5242 |
| logSw: | -3.4345 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.258 |
| InChI Key: | RWBGWGLPEPCEDD-UHFFFAOYSA-N |