1-(3-methoxyphenyl)-2-{4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}ethan-1-one

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

Compound ID: V028-5234
Compound Name: 1-(3-methoxyphenyl)-2-{4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}ethan-1-one
Molecular Weight: 416.43
Molecular Formula: C24 H20 N2 O5
Salt: not_available
Smiles: COc1ccc(cc1)c1nc(c2ccc(cc2)OCC(c2cccc(c2)OC)=O)no1
Stereo: ACHIRAL
logP: 5.3193
logD: 5.3193
logSw: -5.4279
Hydrogen bond acceptors count: 8
Polar surface area: 67.206
InChI Key: JHJSNVUYFKSHNX-UHFFFAOYSA-N
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