2-(4-chlorophenoxy)-N-{5-[(3,5-dimethylphenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[(3,5-dimethylphenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenoxy)-N-{5-[(3,5-dimethylphenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | E157-6989 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[(3,5-dimethylphenyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 466.96 |
| Molecular Formula: | C19 H19 Cl N4 O4 S2 |
| Smiles: | Cc1cc(C)cc(c1)N(C)S(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0573 |
| logD: | 4.7997 |
| logSw: | -5.105 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.756 |
| InChI Key: | MKVGCDDULICJML-UHFFFAOYSA-N |