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

Chemical Structure Depiction of
N~1~-dodecyl-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 8008-6754
Compound Name: N~1~-dodecyl-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 296.45
Molecular Formula: C17 H32 N2 O2
Smiles: CCCCCCCCCCCCNC(C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 4.4783
logD: 4.471
logSw: -4.3403
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.563
InChI Key: PITLQZNPDZSUKU-UHFFFAOYSA-N
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