2-(3,4-dimethylphenoxy)-N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(3,4-dimethylphenoxy)-N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E157-8191 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C18 H20 N4 O5 S2 |
| Smiles: | Cc1ccc(cc1C)OCC(Nc1nnc(s1)S(N(C)Cc1ccco1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8102 |
| logD: | 3.4297 |
| logSw: | -3.8666 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.248 |
| InChI Key: | JXICWPZYHUJVGA-UHFFFAOYSA-N |