6-phenyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Chemical Structure Depiction of
6-phenyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
6-phenyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Compound characteristics
| Compound ID: | G807-0822 |
| Compound Name: | 6-phenyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol |
| Molecular Weight: | 446.41 |
| Molecular Formula: | C20 H13 F3 N4 O3 S |
| Smiles: | C(c1nc(c2ccc(cc2)OC(F)(F)F)no1)Sc1nc(cc(n1)O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2204 |
| logD: | 5.9835 |
| logSw: | -6.1501 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.527 |
| InChI Key: | DBACYKPSXVGYNR-UHFFFAOYSA-N |