N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | E157-6103 |
| Compound Name: | N-{5-[methyl(3-methylphenyl)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(C)c1cccc(C)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2885 |
| logD: | 2.9612 |
| logSw: | -3.5027 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.529 |
| InChI Key: | WYBGMNKREXLJAL-UHFFFAOYSA-N |