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

Chemical Structure Depiction of
2-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)benzonitrile
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8104-10633
Compound Name: 2-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 307.37
Molecular Formula: C17 H13 N3 O S
Smiles: Cc1ccc(cc1)c1nnc(o1)SCc1ccccc1C#N
Stereo: ACHIRAL
logP: 3.9078
logD: 3.9078
logSw: -3.9437
Hydrogen bond acceptors count: 5
Polar surface area: 47.12
InChI Key: LEGUXYUMNCNOGZ-UHFFFAOYSA-N
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