N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | E157-7806 |
| Compound Name: | N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C17 H16 N4 O3 S2 |
| Smiles: | CN(Cc1ccccc1)S(c1nnc(NC(c2ccccc2)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.343 |
| logD: | 1.7299 |
| logSw: | -3.6735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.214 |
| InChI Key: | NHSDRRAMZAULJE-UHFFFAOYSA-N |