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2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D619-0574
Compound Name: 2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: CCOc1ccc(cc1)c1nc(c2ccccc2OCC(NCC=C)=O)no1
Stereo: ACHIRAL
logP: 3.4727
logD: 3.4727
logSw: -3.5812
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.666
InChI Key: OELWRPNPYHZDSJ-UHFFFAOYSA-N
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