N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | D622-0111 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide |
| Molecular Weight: | 425.79 |
| Molecular Formula: | C19 H15 Cl F3 N3 O3 |
| Smiles: | C(c1ccccc1[Cl])NC(Cn1c2cc3c(cc2nc1C(F)(F)F)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.13 |
| logD: | 3.13 |
| logSw: | -3.4142 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.462 |
| InChI Key: | UKEDGQRMYMFKKK-UHFFFAOYSA-N |