N~1~-[2-(ethenyloxy)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(ethenyloxy)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8004-6262
Compound Name: N~1~-[2-(ethenyloxy)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 320.39
Molecular Formula: C17 H24 N2 O4
Smiles: CCCCCOc1ccc(cc1)NC(C(NCCOC=C)=O)=O
Stereo: ACHIRAL
logP: 3.032
logD: 2.8528
logSw: -3.3065
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.799
InChI Key: YPIXZKIZNPQNQX-UHFFFAOYSA-N
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