6-propyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Chemical Structure Depiction of
6-propyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
6-propyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Compound characteristics
| Compound ID: | G807-0912 |
| Compound Name: | 6-propyl-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol |
| Molecular Weight: | 412.39 |
| Molecular Formula: | C17 H15 F3 N4 O3 S |
| Smiles: | CCCc1cc(nc(n1)SCc1nc(c2ccc(cc2)OC(F)(F)F)no1)O |
| Stereo: | ACHIRAL |
| logP: | 5.6465 |
| logD: | 5.5572 |
| logSw: | -5.4522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.294 |
| InChI Key: | UWKAALVGLSSTSX-UHFFFAOYSA-N |