N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenoxy)acetamide
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | E157-7857 |
| Compound Name: | N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C18 H17 Cl N4 O4 S2 |
| Smiles: | CN(Cc1ccccc1)S(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9774 |
| logD: | 3.597 |
| logSw: | -4.4229 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.499 |
| InChI Key: | SZLXWWRRQKDTIA-UHFFFAOYSA-N |