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

Chemical Structure Depiction of
5-([1,1'-biphenyl]-4-yl)-3-(4-hexylcyclohexyl)-1,2,4-oxadiazole
Available: 136 mg
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mg
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Compound characteristics

Compound ID: K086-0077
Compound Name: 5-([1,1'-biphenyl]-4-yl)-3-(4-hexylcyclohexyl)-1,2,4-oxadiazole
Molecular Weight: 388.55
Molecular Formula: C26 H32 N2 O
Smiles: CCCCCCC1CCC(CC1)c1nc(c2ccc(cc2)c2ccccc2)on1
Stereo: ACHIRAL
logP: 9.0868
logD: 9.0868
logSw: -6.1057
Hydrogen bond acceptors count: 3
Polar surface area: 31.5648
InChI Key: XAKSQEIVANRQFD-UHFFFAOYSA-N
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