N-[2-(2-chlorophenoxy)ethyl]octadecanamide
Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]octadecanamide
N-[2-(2-chlorophenoxy)ethyl]octadecanamide
Compound characteristics
Compound ID: | 8003-9061 |
Compound Name: | N-[2-(2-chlorophenoxy)ethyl]octadecanamide |
Molecular Weight: | 438.09 |
Molecular Formula: | C26 H44 Cl N O2 |
Smiles: | CCCCCCCCCCCCCCCCCC(NCCOc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 9.4794 |
logD: | 9.4794 |
logSw: | -6.407 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.056 |
InChI Key: | DKYGDUUPMLBHGU-UHFFFAOYSA-N |