2-({[4-(4-methylphenoxy)-6-(propan-2-yl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile

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

Compound ID: V023-2493
Compound Name: 2-({[4-(4-methylphenoxy)-6-(propan-2-yl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Salt: not_available
Smiles: CC(C)c1cc(nc(n1)SCc1ccccc1C#N)Oc1ccc(C)cc1
Stereo: ACHIRAL
logP: 6.1021
logD: 6.1021
logSw: -5.6035
Hydrogen bond acceptors count: 5
Polar surface area: 40.965
InChI Key: YFTDKICZEVZMDK-UHFFFAOYSA-N
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