3-methyl-N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
3-methyl-N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | E157-6252 |
| Compound Name: | 3-methyl-N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C18 H26 N4 O3 S2 |
| Smiles: | CC(C)CC(Nc1nnc(s1)S(N(CC(C)C)c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7785 |
| logD: | 4.3368 |
| logSw: | -4.4087 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.533 |
| InChI Key: | WTYZNPPOEMAZBQ-UHFFFAOYSA-N |