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

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

Compound ID: 0999-0005
Compound Name: 5-([1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
Molecular Weight: 332.79
Molecular Formula: C20 H13 Cl N2 O
Smiles: c1ccc(cc1)c1ccc(cc1)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 6.5253
logD: 6.5253
logSw: -6.7297
Hydrogen bond acceptors count: 3
Polar surface area: 31.3726
InChI Key: RGWFPASKXSLRQK-UHFFFAOYSA-N
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