N~1~-(4-ethoxyphenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4031-1472
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Molecular Weight: 288.3
Molecular Formula: C15 H16 N2 O4
Smiles: CCOc1ccc(cc1)NC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.3043
logD: 2.2082
logSw: -2.8356
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.887
InChI Key: NIMAFLPAPKHGMK-UHFFFAOYSA-N
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