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

Chemical Structure Depiction of
N~1~-[2-(ethenyloxy)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: 6232-0403
Compound Name: N~1~-[2-(ethenyloxy)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: Cc1cccc(c1)NC(C(NCCOC=C)=O)=O
Stereo: ACHIRAL
logP: 1.4095
logD: 1.3455
logSw: -2.1137
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.382
InChI Key: CDVVAYGBKRQGDK-UHFFFAOYSA-N
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