2-[(4-chlorophenoxy)methyl]-1-ethyl-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-ethyl-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-ethyl-1H-benzimidazole
Compound characteristics
| Compound ID: | C147-0178 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-ethyl-1H-benzimidazole |
| Molecular Weight: | 286.76 |
| Molecular Formula: | C16 H15 Cl N2 O |
| Smiles: | CCn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3928 |
| logD: | 4.3928 |
| logSw: | -4.5096 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3671 |
| InChI Key: | IRMKNXSSZDPJJN-UHFFFAOYSA-N |