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

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

Compound ID: 1961-0002
Compound Name: 2-(2-chlorophenyl)-5-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,3,4-oxadiazole
Molecular Weight: 402.92
Molecular Formula: C25 H23 Cl N2 O
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)c1nnc(c2ccccc2[Cl])o1
Stereo: ACHIRAL
logP: 8.1275
logD: 8.1275
logSw: -6.5047
Hydrogen bond acceptors count: 3
Polar surface area: 30.211
InChI Key: SEGNASXFVSHZBY-UHFFFAOYSA-N
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