1-[3-(4-chlorophenoxy)propyl]-2-ethyl-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-2-ethyl-1H-benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-ethyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4493 |
| Compound Name: | 1-[3-(4-chlorophenoxy)propyl]-2-ethyl-1H-benzimidazole |
| Molecular Weight: | 351.27 |
| Molecular Formula: | C18 H19 Cl N2 O |
| Salt: | HCl |
| Smiles: | CCc1nc2ccccc2n1CCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1975 |
| logD: | 5.1946 |
| logSw: | -5.6778 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.5394 |
| InChI Key: | GCSSGIDCAIYRGH-UHFFFAOYSA-N |