2-chloro-N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
2-chloro-N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | E880-0393 |
| Compound Name: | 2-chloro-N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C17 H14 Cl F N4 O3 S2 |
| Smiles: | CN(Cc1ccc(cc1)F)S(c1nnc(NC(c2ccccc2[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9323 |
| logD: | 1.3892 |
| logSw: | -4.2956 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.214 |
| InChI Key: | YNYVAZHLFBRPMJ-UHFFFAOYSA-N |