N~1~-[2-(ethenyloxy)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(ethenyloxy)ethyl]-N~2~-(4-methylphenyl)ethanediamide
N~1~-[2-(ethenyloxy)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | 8004-5618 |
Compound Name: | N~1~-[2-(ethenyloxy)ethyl]-N~2~-(4-methylphenyl)ethanediamide |
Molecular Weight: | 248.28 |
Molecular Formula: | C13 H16 N2 O3 |
Smiles: | Cc1ccc(cc1)NC(C(NCCOC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4729 |
logD: | 1.352 |
logSw: | -1.9776 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.382 |
InChI Key: | WJMSIZIJTLPEKW-UHFFFAOYSA-N |