N~1~-(2,3-dimethylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2,3-dimethylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8006-6305
Compound Name: N~1~-(2,3-dimethylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide
Molecular Weight: 262.31
Molecular Formula: C14 H18 N2 O3
Smiles: Cc1cccc(c1C)NC(C(NCCOC=C)=O)=O
Stereo: ACHIRAL
logP: 1.8783
logD: 1.7728
logSw: -2.2037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.684
InChI Key: REQZOSMWXHPFQY-UHFFFAOYSA-N
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