N~1~-(2-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8003-4962
Compound Name: N~1~-(2-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: CCOc1ccccc1NC(C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 1.3872
logD: 0.4924
logSw: -2.1813
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.64
InChI Key: QHFPPGOWZAMZQT-UHFFFAOYSA-N
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