2-({[4-(2,4-dimethylphenoxy)-6-ethylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile

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

Compound ID: V011-6358
Compound Name: 2-({[4-(2,4-dimethylphenoxy)-6-ethylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: CCc1cc(nc(n1)SCc1ccccc1C#N)Oc1ccc(C)cc1C
Stereo: ACHIRAL
logP: 6.21
logD: 6.21
logSw: -5.6245
Hydrogen bond acceptors count: 5
Polar surface area: 41.546
InChI Key: LCVLSWWBDPDLBH-UHFFFAOYSA-N
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