3,4-dimethoxy-N-(5-{[(4-methoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(5-{[(4-methoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
3,4-dimethoxy-N-(5-{[(4-methoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | E880-1048 |
| Compound Name: | 3,4-dimethoxy-N-(5-{[(4-methoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 478.54 |
| Molecular Formula: | C20 H22 N4 O6 S2 |
| Smiles: | CN(Cc1ccc(cc1)OC)S(c1nnc(NC(c2ccc(c(c2)OC)OC)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0547 |
| logD: | 2.2835 |
| logSw: | -3.5642 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.018 |
| InChI Key: | HQFVFLQUUZRNBK-UHFFFAOYSA-N |