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

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

Compound ID: G642-6576
Compound Name: 1-{2-[(4-methoxyphenoxy)methyl]-5-phenyl-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 326.35
Molecular Formula: C18 H18 N2 O4
Smiles: CC(N1C(COc2ccc(cc2)OC)OC(c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2429
logD: 3.2429
logSw: -3.2713
Hydrogen bond acceptors count: 6
Polar surface area: 50.489
InChI Key: PMKJFNRZLWUQHY-KRWDZBQOSA-N
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