N~1~-(3,4-dimethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 4031-0212
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 264.28
Molecular Formula: C13 H16 N2 O4
Smiles: COc1ccc(cc1OC)NC(C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 0.5493
logD: -0.2405
logSw: -1.9265
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.388
InChI Key: VGBIDYZAGVRFJO-UHFFFAOYSA-N
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