N-{5-[ethyl(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[ethyl(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[ethyl(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | E157-6363 |
| Compound Name: | N-{5-[ethyl(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 368.47 |
| Molecular Formula: | C15 H20 N4 O3 S2 |
| Smiles: | CCCC(Nc1nnc(s1)S(N(CC)c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3965 |
| logD: | 3.0692 |
| logSw: | -3.6204 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.258 |
| InChI Key: | IWTNTUNZPOEBKI-UHFFFAOYSA-N |