2-(4-chlorophenoxy)-N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenoxy)-N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | E157-5430 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C18 H17 Cl N4 O4 S2 |
| Smiles: | CCN(c1ccccc1)S(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1253 |
| logD: | 3.8677 |
| logSw: | -4.441 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.485 |
| InChI Key: | NVACMWYXXFZDIF-UHFFFAOYSA-N |