2-({5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
2-({5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | C200-5173 |
| Compound Name: | 2-({5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | CCc1cccc(c1)NC(CSc1nnc(C2CC(N(C2)c2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9756 |
| logD: | 3.9756 |
| logSw: | -4.2199 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.963 |
| InChI Key: | HIZPIZGWTHZAFV-OAHLLOKOSA-N |