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

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

Compound ID: D674-0375
Compound Name: 2-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: C=CCNC(COc1cccc(c1)c1nc(COc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.1812
logD: 3.1812
logSw: -3.3423
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.621
InChI Key: MYJKAXVBKLOISG-UHFFFAOYSA-N
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