2-(4-fluorophenoxy)-N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-fluorophenoxy)-N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | E157-6122 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 436.48 |
| Molecular Formula: | C18 H17 F N4 O4 S2 |
| Smiles: | Cc1cccc(c1)N(C)S(c1nnc(NC(COc2ccc(cc2)F)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9967 |
| logD: | 3.739 |
| logSw: | -4.0955 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.756 |
| InChI Key: | NVXPOKWDWKHTNH-UHFFFAOYSA-N |