2-(4-methylbenzene-1-sulfonyl)-N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-methylbenzene-1-sulfonyl)-N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | D294-3653 |
| Compound Name: | 2-(4-methylbenzene-1-sulfonyl)-N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C22 H22 N4 O4 S2 |
| Smiles: | Cc1ccc(cc1)N1CC(CC1=O)c1nnc(NC(CS(c2ccc(C)cc2)(=O)=O)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0999 |
| logD: | 2.9084 |
| logSw: | -3.3126 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.176 |
| InChI Key: | BVJKKJLEVQFRPG-INIZCTEOSA-N |