N~1~-[2-(ethenyloxy)ethyl]-N~2~-(2-ethoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(ethenyloxy)ethyl]-N~2~-(2-ethoxyphenyl)ethanediamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 2013-0243
Compound Name: N~1~-[2-(ethenyloxy)ethyl]-N~2~-(2-ethoxyphenyl)ethanediamide
Molecular Weight: 278.31
Molecular Formula: C14 H18 N2 O4
Smiles: CCOc1ccccc1NC(C(NCCOC=C)=O)=O
Stereo: ACHIRAL
logP: 1.4224
logD: 0.5531
logSw: -2.1742
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.894
InChI Key: QCODHAUMDQDMNI-UHFFFAOYSA-N
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