3-(furan-2-yl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)prop-2-enamide
Available: 185 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0287
Compound Name: 3-(furan-2-yl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)prop-2-enamide
Molecular Weight: 219.2
Molecular Formula: C10 H9 N3 O3
Smiles: Cc1c(NC(/C=C/c2ccco2)=O)non1
Stereo: ACHIRAL
logP: 1.8142
logD: 1.8022
logSw: -1.9573
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.699
InChI Key: HPJJGMIENKKPLK-UHFFFAOYSA-N
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