N~1~-(2,5-dimethoxyphenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2,5-dimethoxyphenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 4031-1003
Compound Name: N~1~-(2,5-dimethoxyphenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Molecular Weight: 304.3
Molecular Formula: C15 H16 N2 O5
Smiles: COc1ccc(c(c1)NC(C(NCc1ccco1)=O)=O)OC
Stereo: ACHIRAL
logP: 1.817
logD: 0.3091
logSw: -2.1064
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.24
InChI Key: JTDPRYKWUVWHAY-UHFFFAOYSA-N
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