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

Chemical Structure Depiction of
5-(4'-pentyl[1,1'-biphenyl]-4-yl)-3-propyl-1,2,4-oxadiazole
Available: 186 mg
Amount:
mg
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Compound characteristics

Compound ID: K086-0071
Compound Name: 5-(4'-pentyl[1,1'-biphenyl]-4-yl)-3-propyl-1,2,4-oxadiazole
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)c1nc(CCC)no1
Stereo: ACHIRAL
logP: 7.6541
logD: 7.6541
logSw: -5.8249
Hydrogen bond acceptors count: 3
Polar surface area: 32.635
InChI Key: FNCVJHKUELQCCE-UHFFFAOYSA-N
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