1-(2H-1,3-benzodioxol-5-yl)-N-[(furan-2-yl)methyl]methanimine

Chemical Structure Depiction of
1-(2H-1,3-benzodioxol-5-yl)-N-[(furan-2-yl)methyl]methanimine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8005-2999
Compound Name: 1-(2H-1,3-benzodioxol-5-yl)-N-[(furan-2-yl)methyl]methanimine
Molecular Weight: 229.23
Molecular Formula: C13 H11 N O3
Smiles: C(c1ccco1)/N=C/c1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 2.8561
logD: 2.8484
logSw: -3.0516
Hydrogen bond acceptors count: 4
Polar surface area: 33.764
InChI Key: ZRGUWQDVIMYVPJ-UHFFFAOYSA-N
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