3-({[4-(3-methoxyphenoxy)-6-phenylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
3-({[4-(3-methoxyphenoxy)-6-phenylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-6346
Compound Name: 3-({[4-(3-methoxyphenoxy)-6-phenylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 425.51
Molecular Formula: C25 H19 N3 O2 S
Salt: not_available
Smiles: COc1cccc(c1)Oc1cc(c2ccccc2)nc(n1)SCc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 6.0965
logD: 6.0965
logSw: -5.7089
Hydrogen bond acceptors count: 6
Polar surface area: 48.237
InChI Key: PUGAXOXDJKCJNV-UHFFFAOYSA-N
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