2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | C328-0180 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-({2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide |
| Molecular Weight: | 500.88 |
| Molecular Formula: | C20 H16 Cl F3 N4 O4 S |
| Smiles: | C(c1nnc(o1)SCC(Nc1cccc(c1)C(F)(F)F)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6752 |
| logD: | 3.6747 |
| logSw: | -4.2624 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.85 |
| InChI Key: | VOITUFVLNBYDSQ-UHFFFAOYSA-N |