5-benzyl-6-methyl-2-[({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Chemical Structure Depiction of
5-benzyl-6-methyl-2-[({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
5-benzyl-6-methyl-2-[({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Compound characteristics
| Compound ID: | G807-0022 |
| Compound Name: | 5-benzyl-6-methyl-2-[({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol |
| Molecular Weight: | 458.46 |
| Molecular Formula: | C22 H17 F3 N4 O2 S |
| Smiles: | Cc1c(Cc2ccccc2)c(nc(n1)SCc1nc(c2ccc(cc2)C(F)(F)F)no1)O |
| Stereo: | ACHIRAL |
| logP: | 5.8872 |
| logD: | 5.8673 |
| logSw: | -5.6849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.869 |
| InChI Key: | SPNVEADABQTRNT-UHFFFAOYSA-N |