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

Chemical Structure Depiction of
2-({[4-tert-butyl-6-(2-fluorophenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Available: 24 mg
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mg
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Compound characteristics

Compound ID: V007-1933
Compound Name: 2-({[4-tert-butyl-6-(2-fluorophenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 393.48
Molecular Formula: C22 H20 F N3 O S
Salt: not_available
Smiles: CC(C)(C)c1cc(nc(n1)SCc1ccccc1C#N)Oc1ccccc1F
Stereo: ACHIRAL
logP: 6.2031
logD: 6.2031
logSw: -5.72
Hydrogen bond acceptors count: 5
Polar surface area: 41.051
InChI Key: HBUKJMFENKMSMV-UHFFFAOYSA-N
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