2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | Y502-7467 |
| Compound Name: | 2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 413.38 |
| Molecular Formula: | C16 H14 F3 N5 O3 S |
| Smiles: | Cc1ccn(Cc2nnc(o2)SCC(Nc2ccc(cc2)OC(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3423 |
| logD: | 2.3422 |
| logSw: | -2.8258 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.283 |
| InChI Key: | NKHQEIFAZCGSQT-UHFFFAOYSA-N |