1-{2-[2-(2-nitrophenyl)ethenyl]-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[2-(2-nitrophenyl)ethenyl]-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G642-0958
Compound Name: 1-{2-[2-(2-nitrophenyl)ethenyl]-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 464.48
Molecular Formula: C27 H20 N4 O4
Smiles: CC(N1C(/C=C/c2ccccc2[N+]([O-])=O)OC(c2cc(c3ccccc3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.9525
logD: 5.5178
logSw: -5.7777
Hydrogen bond acceptors count: 9
Polar surface area: 76.586
InChI Key: RDVVKISCXPLMCI-SANMLTNESA-N
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