3-({[4-(4-methoxyphenoxy)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
3-({[4-(4-methoxyphenoxy)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-6322
Compound Name: 3-({[4-(4-methoxyphenoxy)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 417.41
Molecular Formula: C20 H14 F3 N3 O2 S
Salt: not_available
Smiles: COc1ccc(cc1)Oc1cc(C(F)(F)F)nc(n1)SCc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 5.1035
logD: 5.1035
logSw: -5.1357
Hydrogen bond acceptors count: 6
Polar surface area: 48.508
InChI Key: SFXKKZOKJOZQAR-UHFFFAOYSA-N
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