2-({[4-tert-butyl-6-(2,4-difluorophenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
2-({[4-tert-butyl-6-(2,4-difluorophenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-8247
Compound Name: 2-({[4-tert-butyl-6-(2,4-difluorophenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 411.47
Molecular Formula: C22 H19 F2 N3 O S
Salt: not_available
Smiles: CC(C)(C)c1cc(nc(n1)SCc1ccccc1C#N)Oc1ccc(cc1F)F
Stereo: ACHIRAL
logP: 6.2297
logD: 6.2297
logSw: -5.7026
Hydrogen bond acceptors count: 5
Polar surface area: 41.051
InChI Key: FPLMOLYKPHAXLV-UHFFFAOYSA-N
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