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{5-amino-2-[(butan-2-yl)oxy]-4-cyano-2-methylfuran-3(2H)-ylidene}propanedinitrile

Chemical Structure Depiction of
{5-amino-2-[(butan-2-yl)oxy]-4-cyano-2-methylfuran-3(2H)-ylidene}propanedinitrile
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8019-8328
Compound Name: {5-amino-2-[(butan-2-yl)oxy]-4-cyano-2-methylfuran-3(2H)-ylidene}propanedinitrile
Molecular Weight: 258.28
Molecular Formula: C13 H14 N4 O2
Smiles: CCC(C)OC1(C)C(=C(C#N)C#N)C(C#N)=C(N)O1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.5939
logD: 1.5939
logSw: -1.264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 88.078
InChI Key: YIVNWQUPGIMYBN-UHFFFAOYSA-N
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