2-(4-chlorophenyl)-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenyl)-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | D294-1763 |
| Compound Name: | 2-(4-chlorophenyl)-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C21 H19 Cl N4 O2 S |
| Smiles: | Cc1ccccc1N1CC(CC1=O)c1nnc(NC(Cc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9369 |
| logD: | 3.629 |
| logSw: | -4.3346 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.839 |
| InChI Key: | RGMVOJPYBDRKLL-HNNXBMFYSA-N |