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