N-[2-(4-chlorophenoxy)ethyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
N-[2-(4-chlorophenoxy)ethyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | D622-0115 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide |
| Molecular Weight: | 455.82 |
| Molecular Formula: | C20 H17 Cl F3 N3 O4 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(Cn1c2cc3c(cc2nc1C(F)(F)F)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1762 |
| logD: | 3.1762 |
| logSw: | -3.5657 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.721 |
| InChI Key: | UNJBOGDWZROVIY-UHFFFAOYSA-N |