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

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

Compound ID: V002-9148
Compound Name: 2-({[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Salt: not_available
Smiles: Cc1ccc(cc1)Oc1cc(C)nc(n1)SCc1ccccc1C#N
Stereo: ACHIRAL
logP: 5.0173
logD: 5.0173
logSw: -4.7434
Hydrogen bond acceptors count: 5
Polar surface area: 40.771
InChI Key: BCFUZHWUZRWOGX-UHFFFAOYSA-N
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