2-({[4-ethyl-6-(3-methylphenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
2-({[4-ethyl-6-(3-methylphenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V007-7597
Compound Name: 2-({[4-ethyl-6-(3-methylphenoxy)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 361.46
Molecular Formula: C21 H19 N3 O S
Salt: not_available
Smiles: CCc1cc(nc(n1)SCc1ccccc1C#N)Oc1cccc(C)c1
Stereo: ACHIRAL
logP: 5.6208
logD: 5.6208
logSw: -5.5618
Hydrogen bond acceptors count: 5
Polar surface area: 41.46
InChI Key: YUHFLZKLHJULRG-UHFFFAOYSA-N
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