1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole
Compound characteristics
| Compound ID: | 3260-0478 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole |
| Molecular Weight: | 286.76 |
| Molecular Formula: | C16 H15 Cl N2 O |
| Smiles: | Cc1nc2ccccc2n1CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3446 |
| logD: | 4.3439 |
| logSw: | -4.4626 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3402 |
| InChI Key: | MLKXHRPFRHZMHU-UHFFFAOYSA-N |