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

Chemical Structure Depiction of
2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: D619-0585
Compound Name: 2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 273.29
Molecular Formula: C14 H15 N3 O3
Smiles: Cc1nc(c2ccccc2OCC(NCC=C)=O)no1
Stereo: ACHIRAL
logP: 1.413
logD: 1.413
logSw: -2.1638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.042
InChI Key: LFHSNTQYWBDXFX-UHFFFAOYSA-N
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