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1-{2-[2-(benzyloxy)phenyl]-5-(3-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[2-(benzyloxy)phenyl]-5-(3-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G642-0057
Compound Name: 1-{2-[2-(benzyloxy)phenyl]-5-(3-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: CC(N1C(c2ccccc2OCc2ccccc2)OC(c2cccc(c2)[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.6391
logD: 5.6391
logSw: -5.8405
Hydrogen bond acceptors count: 5
Polar surface area: 42.565
InChI Key: AAGGWGPQUNYHPJ-HSZRJFAPSA-N
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