N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-octylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-octylethanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-octylethanediamide
Compound characteristics
| Compound ID: | 8008-6438 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-octylethanediamide |
| Molecular Weight: | 338.88 |
| Molecular Formula: | C18 H27 Cl N2 O2 |
| Smiles: | CCCCCCCCNC(C(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1932 |
| logD: | 4.1914 |
| logSw: | -4.4486 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.291 |
| InChI Key: | JKNVLOZKSNYCKX-UHFFFAOYSA-N |