4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]pyridine

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

Compound ID: K607-0505
Compound Name: 4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]pyridine
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2ccncc2)on1
Stereo: ACHIRAL
logP: 5.746
logD: 5.7453
logSw: -5.5176
Hydrogen bond acceptors count: 5
Polar surface area: 48.219
InChI Key: COJYINDLIVIWDJ-UHFFFAOYSA-N
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