1-[2-(2-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazole
1-[2-(2-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5498 |
| Compound Name: | 1-[2-(2-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazole |
| Molecular Weight: | 348.83 |
| Molecular Formula: | C21 H17 Cl N2 O |
| Smiles: | C(COc1ccccc1[Cl])n1c2ccccc2nc1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9103 |
| logD: | 5.9102 |
| logSw: | -6.2609 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.3783 |
| InChI Key: | DGRRRSPAOORXIY-UHFFFAOYSA-N |