2-(2,4-dichlorophenoxy)-N-octadecylacetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-octadecylacetamide
2-(2,4-dichlorophenoxy)-N-octadecylacetamide
Compound characteristics
| Compound ID: | 8006-3323 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-octadecylacetamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C26 H43 Cl2 N O2 |
| Smiles: | CCCCCCCCCCCCCCCCCCNC(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 10.1156 |
| logD: | 10.1156 |
| logSw: | -6.5527 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.137 |
| InChI Key: | FVEKEOZSVLFINN-UHFFFAOYSA-N |