2-{3-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol

Chemical Structure Depiction of
2-{3-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 7488-0007
Compound Name: 2-{3-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol
Molecular Weight: 324.33
Molecular Formula: C18 H16 N2 O4
Smiles: COc1ccc(/C=C/c2nc(c3ccccc3O)on2)cc1OC
Stereo: ACHIRAL
logP: 4.2075
logD: 4.1712
logSw: -3.8308
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.444
InChI Key: IDBNKLNCVZZZCQ-UHFFFAOYSA-N
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