5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-3-phenyl-1,2,4-oxadiazole

Chemical Structure Depiction of
5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-3-phenyl-1,2,4-oxadiazole
Available: 41 mg
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mg
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Compound characteristics

Compound ID: K607-0619
Compound Name: 5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-3-phenyl-1,2,4-oxadiazole
Molecular Weight: 342.4
Molecular Formula: C22 H18 N2 O2
Smiles: COc1ccc(cc1)c1ccc(Cc2nc(c3ccccc3)no2)cc1
Stereo: ACHIRAL
logP: 5.923
logD: 5.923
logSw: -5.9718
Hydrogen bond acceptors count: 4
Polar surface area: 38.582
InChI Key: QMRXZFISAQBVMA-UHFFFAOYSA-N
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