N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide
Chemical Structure Depiction of
N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide
N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide
Compound characteristics
| Compound ID: | E157-8170 |
| Compound Name: | N-(5-{[(furan-2-yl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide |
| Molecular Weight: | 450.53 |
| Molecular Formula: | C19 H22 N4 O5 S2 |
| Smiles: | CC(C)COc1ccc(cc1)C(Nc1nnc(s1)S(N(C)Cc1ccco1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1215 |
| logD: | 2.8017 |
| logSw: | -4.0728 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.462 |
| InChI Key: | ZIKZUCGHEGSUPE-UHFFFAOYSA-N |