2-([1,1'-biphenyl]-4-yl)-5-(4-heptylphenyl)-1,3,4-oxadiazole

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-5-(4-heptylphenyl)-1,3,4-oxadiazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0630-0075
Compound Name: 2-([1,1'-biphenyl]-4-yl)-5-(4-heptylphenyl)-1,3,4-oxadiazole
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Smiles: CCCCCCCc1ccc(cc1)c1nnc(c2ccc(cc2)c2ccccc2)o1
Stereo: ACHIRAL
logP: 8.6971
logD: 8.6971
logSw: -5.94
Hydrogen bond acceptors count: 3
Polar surface area: 30.211
InChI Key: XEUJZMUWRZGAAL-UHFFFAOYSA-N
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