2-({[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
2-({[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)benzonitrile
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8436-0210
Compound Name: 2-({[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 353.4
Molecular Formula: C18 H15 N3 O3 S
Smiles: COc1ccc(c(c1)OC)c1nnc(o1)SCc1ccccc1C#N
Stereo: ACHIRAL
logP: 3.3202
logD: 3.3202
logSw: -3.6215
Hydrogen bond acceptors count: 7
Polar surface area: 62.294
InChI Key: BNUJLHCPDLBAPK-UHFFFAOYSA-N
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