2-(2-chlorophenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(2-chlorophenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | E157-5487 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C17 H15 Cl N4 O4 S2 |
| Smiles: | CN(c1ccccc1)S(c1nnc(NC(COc2ccccc2[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7633 |
| logD: | 3.5057 |
| logSw: | -3.9892 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.843 |
| InChI Key: | FWEIUPZUKHCHFV-UHFFFAOYSA-N |