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

Chemical Structure Depiction of
4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Available: 212 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0309
Compound Name: 4-[3-(2-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: COc1ccccc1c1nc(CCCC(NCC=C)=O)on1
Stereo: ACHIRAL
logP: 1.7892
logD: 1.7892
logSw: -2.4115
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.525
InChI Key: IXARIPUUHHLKGK-UHFFFAOYSA-N
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