N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | E880-0746 |
| Compound Name: | N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 374.87 |
| Molecular Formula: | C13 H15 Cl N4 O3 S2 |
| Smiles: | CCC(Nc1nnc(s1)S(N(C)Cc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8212 |
| logD: | 2.4709 |
| logSw: | -3.5435 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.272 |
| InChI Key: | ZAKLXWUZNGZXNY-UHFFFAOYSA-N |