2-(4-chlorophenyl)-N-(5-{1-[4-(methanesulfonyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5-{1-[4-(methanesulfonyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
2-(4-chlorophenyl)-N-(5-{1-[4-(methanesulfonyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L934-0682 |
| Compound Name: | 2-(4-chlorophenyl)-N-(5-{1-[4-(methanesulfonyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide |
| Molecular Weight: | 474.92 |
| Molecular Formula: | C21 H19 Cl N4 O5 S |
| Smiles: | CS(c1ccc(cc1)N1CC(CC1=O)c1nnc(NC(Cc2ccc(cc2)[Cl])=O)o1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2762 |
| logD: | 0.4477 |
| logSw: | -2.8053 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.443 |
| InChI Key: | AOSKHZDRDJDWSA-AWEZNQCLSA-N |