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

Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: 4031-0974
Compound Name: N~1~-(2-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 234.25
Molecular Formula: C12 H14 N2 O3
Smiles: COc1ccccc1NC(C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 0.9657
logD: 0.0528
logSw: -1.9831
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.06
InChI Key: ANECRYIZLUSQEH-UHFFFAOYSA-N
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