2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4129 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole |
| Molecular Weight: | 378.86 |
| Molecular Formula: | C22 H19 Cl N2 O2 |
| Smiles: | C(COc1ccccc1)n1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7706 |
| logD: | 5.7706 |
| logSw: | -6.1405 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.7669 |
| InChI Key: | VGEVWLWBNBJAAZ-UHFFFAOYSA-N |