1-[5-([1,1'-biphenyl]-4-yl)-2-(4,5-dimethoxy-2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-([1,1'-biphenyl]-4-yl)-2-(4,5-dimethoxy-2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G642-0157
Compound Name: 1-[5-([1,1'-biphenyl]-4-yl)-2-(4,5-dimethoxy-2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 447.45
Molecular Formula: C24 H21 N3 O6
Smiles: CC(N1C(c2cc(c(cc2[N+]([O-])=O)OC)OC)OC(c2ccc(cc2)c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3635
logD: 4.3635
logSw: -4.5604
Hydrogen bond acceptors count: 10
Polar surface area: 83.321
InChI Key: XRYQJCJUQMNPPJ-DEOSSOPVSA-N
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