N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | E880-0713 |
| Compound Name: | N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C17 H15 Cl N4 O3 S2 |
| Smiles: | CN(Cc1ccc(cc1)[Cl])S(c1nnc(NC(c2ccccc2)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9377 |
| logD: | 2.3246 |
| logSw: | -4.4758 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.214 |
| InChI Key: | CSUUDSUZJDKOSV-UHFFFAOYSA-N |