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

Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: D134-0429
Compound Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 301.34
Molecular Formula: C16 H19 N3 O3
Smiles: COc1ccc(cc1)c1nc(CCCC(NCC=C)=O)on1
Stereo: ACHIRAL
logP: 2.2379
logD: 2.2379
logSw: -2.6883
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.438
InChI Key: RINHUYWUEUCNNW-UHFFFAOYSA-N
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