1-[2-(4-chlorophenoxy)ethyl]-2-(pyridin-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-(pyridin-2-yl)-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-2-(pyridin-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 7292-0013 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-(pyridin-2-yl)-1H-benzimidazole |
| Molecular Weight: | 349.82 |
| Molecular Formula: | C20 H16 Cl N3 O |
| Smiles: | C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 5.0344 |
| logD: | 5.0344 |
| logSw: | -5.1788 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.3395 |
| InChI Key: | MNFPPZOQWWFSRW-UHFFFAOYSA-N |