3-({[4-(4-chlorophenoxy)-6-methylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile

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

Compound ID: V011-6360
Compound Name: 3-({[4-(4-chlorophenoxy)-6-methylpyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 367.85
Molecular Formula: C19 H14 Cl N3 O S
Salt: not_available
Smiles: Cc1cc(nc(n1)SCc1cccc(C#N)c1)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.9607
logD: 4.9607
logSw: -5.2169
Hydrogen bond acceptors count: 5
Polar surface area: 40.771
InChI Key: DRYCEQIFTDZBGX-UHFFFAOYSA-N
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