N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | E157-0672 |
| Compound Name: | N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C17 H15 Cl N4 O4 S2 |
| Smiles: | C(c1ccccc1)NS(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8645 |
| logD: | 3.484 |
| logSw: | -4.4787 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.693 |
| InChI Key: | AWYAZEIPBWVIOV-UHFFFAOYSA-N |