N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | E880-0750 |
| Compound Name: | N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methylbutanamide |
| Molecular Weight: | 402.92 |
| Molecular Formula: | C15 H19 Cl N4 O3 S2 |
| Smiles: | CC(C)CC(Nc1nnc(s1)S(N(C)Cc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7414 |
| logD: | 3.1334 |
| logSw: | -4.2798 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.272 |
| InChI Key: | POYYSAHXDHVVJV-UHFFFAOYSA-N |