2-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}-6,8-dioxabicyclo[3.2.1]octan-4-one

Chemical Structure Depiction of
2-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}-6,8-dioxabicyclo[3.2.1]octan-4-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8012-7028
Compound Name: 2-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}-6,8-dioxabicyclo[3.2.1]octan-4-one
Molecular Weight: 382.36
Molecular Formula: C17 H13 F3 N2 O3 S
Smiles: C1C(C2COC(C1=O)O2)Sc1nc(cc(C(F)(F)F)n1)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7884
logD: 3.7884
logSw: -4.1437
Hydrogen bond acceptors count: 7
Polar surface area: 48.039
InChI Key: ZNCVJVSZYYDJDN-UHFFFAOYSA-N
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