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

Chemical Structure Depiction of
2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Available: 36 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D674-0495
Compound Name: 2-[3-(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(c2cccc(c2)OCC(NCC=C)=O)no1
Stereo: ACHIRAL
logP: 1.7234
logD: 1.7234
logSw: -2.1552
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.956
InChI Key: WDIDJUURVRTHPA-UHFFFAOYSA-N
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