2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | C328-0166 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide |
| Molecular Weight: | 516.88 |
| Molecular Formula: | C20 H16 Cl F3 N4 O5 S |
| Smiles: | C(c1nnc(o1)SCC(Nc1ccc(cc1)OC(F)(F)F)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8232 |
| logD: | 3.8232 |
| logSw: | -4.5563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.786 |
| InChI Key: | PJUSBTVCXIEXCU-UHFFFAOYSA-N |