2-(4-ethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: D109-0086
Compound Name: 2-(4-ethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
Molecular Weight: 275.3
Molecular Formula: C14 H17 N3 O3
Smiles: CCc1ccc(cc1)OC(C)C(Nc1c(C)non1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1418
logD: 3.1213
logSw: -3.1706
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.953
InChI Key: SXCCWLLQQSAWJY-JTQLQIEISA-N
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