6-(4-chlorophenyl)-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Chemical Structure Depiction of
6-(4-chlorophenyl)-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
6-(4-chlorophenyl)-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol
Compound characteristics
| Compound ID: | G807-0862 |
| Compound Name: | 6-(4-chlorophenyl)-2-[({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidin-4-ol |
| Molecular Weight: | 480.85 |
| Molecular Formula: | C20 H12 Cl F3 N4 O3 S |
| Smiles: | C(c1nc(c2ccc(cc2)OC(F)(F)F)no1)Sc1nc(cc(n1)O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.9202 |
| logD: | 6.6833 |
| logSw: | -6.4918 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.527 |
| InChI Key: | ZSFCGUJQCRTPJO-UHFFFAOYSA-N |