N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | E880-0723 |
| Compound Name: | N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C17 H14 Cl F N4 O3 S2 |
| Smiles: | CN(Cc1ccc(cc1)[Cl])S(c1nnc(NC(c2ccccc2F)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0257 |
| logD: | 1.4826 |
| logSw: | -4.6752 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.214 |
| InChI Key: | CJZZRRQHJPBPMT-UHFFFAOYSA-N |