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

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

Compound ID: V015-6115
Compound Name: 2-({[4-tert-butyl-6-(4-methoxyphenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Salt: not_available
Smiles: CC(C)(C)c1cc(nc(n1)SCc1ccccc1C#N)Oc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 6.0197
logD: 6.0197
logSw: -5.6847
Hydrogen bond acceptors count: 6
Polar surface area: 48.508
InChI Key: IJXFGYXHZSTQIB-UHFFFAOYSA-N
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