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