(2E)-N-{1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
(2E)-N-{1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V030-6192
Compound Name: (2E)-N-{1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Salt: not_available
Smiles: CCC(C)C(c1nc(c2ccco2)no1)NC(/C=C/c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4145
logD: 4.4145
logSw: -4.2029
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.046
InChI Key: MCMRJKCORDXAIT-UHFFFAOYSA-N
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