2-{[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-{[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide
2-{[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8016-7729 |
| Compound Name: | 2-{[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 470.43 |
| Molecular Formula: | C21 H13 F3 N6 O2 S |
| Smiles: | C(C(Nc1c(non1)n1cccc1)=O)Sc1c(C#N)c(cc(c2ccccc2)n1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.7057 |
| logD: | 5.0983 |
| logSw: | -5.8671 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.825 |
| InChI Key: | GUQQIXBMDBQACQ-UHFFFAOYSA-N |