4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: D237-0027
Compound Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 315.37
Molecular Formula: C17 H21 N3 O3
Smiles: CCOc1ccccc1c1nc(CCCC(NCC=C)=O)on1
Stereo: ACHIRAL
logP: 2.2431
logD: 2.2431
logSw: -2.8262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.105
InChI Key: HBDZOQKNPQBXJR-UHFFFAOYSA-N
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