N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)butanamide
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | E880-0747 |
| Compound Name: | N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 388.89 |
| Molecular Formula: | C14 H17 Cl N4 O3 S2 |
| Smiles: | CCCC(Nc1nnc(s1)S(N(C)Cc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2984 |
| logD: | 2.8291 |
| logSw: | -3.7402 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.272 |
| InChI Key: | BJEXLSOPMOXZIO-UHFFFAOYSA-N |