2-[(2-chlorophenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(2-chlorophenoxy)methyl]-1H-benzimidazole
2-[(2-chlorophenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-1158 |
| Compound Name: | 2-[(2-chlorophenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 258.7 |
| Molecular Formula: | C14 H11 Cl N2 O |
| Smiles: | C(c1nc2ccccc2[nH]1)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6829 |
| logD: | 3.6828 |
| logSw: | -3.9725 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.8342 |
| InChI Key: | UIPOKFUXNJLYAO-UHFFFAOYSA-N |