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

Chemical Structure Depiction of
3-(2-chlorophenyl)-5-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Available: 170 mg
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mg
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Compound characteristics

Compound ID: K086-0162
Compound Name: 3-(2-chlorophenyl)-5-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Molecular Weight: 390.87
Molecular Formula: C23 H19 Cl N2 O2
Smiles: CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 7.1612
logD: 7.1612
logSw: -6.4384
Hydrogen bond acceptors count: 4
Polar surface area: 38.79
InChI Key: IPBPWBVWYSGBMF-UHFFFAOYSA-N
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