1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-3934 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 392.88 |
| Molecular Formula: | C23 H21 Cl N2 O2 |
| Smiles: | Cc1ccc(cc1)OCc1nc2ccccc2n1CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2226 |
| logD: | 6.2226 |
| logSw: | -6.2654 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.7669 |
| InChI Key: | CNZJCOAESCUTGZ-UHFFFAOYSA-N |