2-benzyl-1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazole
Chemical Structure Depiction of
2-benzyl-1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazole
2-benzyl-1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4359 |
| Compound Name: | 2-benzyl-1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazole |
| Molecular Weight: | 362.86 |
| Molecular Formula: | C22 H19 Cl N2 O |
| Smiles: | C(c1ccccc1)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.0138 |
| logD: | 6.0137 |
| logSw: | -6.3006 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.2678 |
| InChI Key: | LOLRCMIHTODCGE-UHFFFAOYSA-N |