2-(4-chlorophenoxy)-N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenoxy)-N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | E157-6656 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[ethyl(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 482.96 |
| Molecular Formula: | C19 H19 Cl N4 O5 S2 |
| Smiles: | CCN(c1ccc(cc1)OC)S(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2293 |
| logD: | 3.9716 |
| logSw: | -4.4655 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.029 |
| InChI Key: | JJZPJDYGUKEILX-UHFFFAOYSA-N |