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

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

Compound ID: 1626-0160
Compound Name: 3-(2-chlorophenyl)-5-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Molecular Weight: 402.92
Molecular Formula: C25 H23 Cl N2 O
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)c1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 8.7255
logD: 8.7255
logSw: -6.5122
Hydrogen bond acceptors count: 3
Polar surface area: 31.3726
InChI Key: OJAXCNVJHSKZFQ-UHFFFAOYSA-N
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