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

Chemical Structure Depiction of
4-[5-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: K086-0066
Compound Name: 4-[5-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
Molecular Weight: 369.47
Molecular Formula: C24 H23 N3 O
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)c1nc(c2ccncc2)no1
Stereo: ACHIRAL
logP: 7.3103
logD: 7.3102
logSw: -5.6717
Hydrogen bond acceptors count: 4
Polar surface area: 40.801
InChI Key: UUWONTMBAQUMDK-UHFFFAOYSA-N
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