2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: D619-0625
Compound Name: 2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide
Molecular Weight: 289.33
Molecular Formula: C15 H19 N3 O3
Smiles: CCc1nc(c2ccccc2OCC(NC(C)C)=O)no1
Stereo: ACHIRAL
logP: 2.5201
logD: 2.5201
logSw: -2.8913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.613
InChI Key: QNPTWHYVKVKXCR-UHFFFAOYSA-N
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