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

Chemical Structure Depiction of
2-(4-butoxyphenyl)-5-(4'-octyl[1,1'-biphenyl]-4-yl)-1,3,4-oxadiazole
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 0630-0036
Compound Name: 2-(4-butoxyphenyl)-5-(4'-octyl[1,1'-biphenyl]-4-yl)-1,3,4-oxadiazole
Molecular Weight: 482.67
Molecular Formula: C32 H38 N2 O2
Smiles: CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1nnc(c2ccc(cc2)OCCCC)o1
Stereo: ACHIRAL
logP: 10.7304
logD: 10.7304
logSw: -5.8572
Hydrogen bond acceptors count: 4
Polar surface area: 37.629
InChI Key: VQCKBEXDCNJUJY-UHFFFAOYSA-N
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