3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-phenyl-1,2,4-oxadiazole

Chemical Structure Depiction of
3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-phenyl-1,2,4-oxadiazole
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V018-2978
Compound Name: 3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-phenyl-1,2,4-oxadiazole
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: COc1cc(ccc1OCC=C)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 4.5133
logD: 4.5133
logSw: -4.4911
Hydrogen bond acceptors count: 5
Polar surface area: 46.779
InChI Key: YPXMUGFDIJOGFZ-UHFFFAOYSA-N
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