2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 8013-3383 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole |
| Molecular Weight: | 362.86 |
| Molecular Formula: | C22 H19 Cl N2 O |
| Smiles: | C(Cn1c2ccccc2nc1COc1ccc(cc1)[Cl])c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7064 |
| logD: | 5.7064 |
| logSw: | -6.0675 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3492 |
| InChI Key: | HEIGOAMDDXABRI-UHFFFAOYSA-N |