HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 17989656Generated: October 26, 2026
2-Pentafluoroethyl-5-fluoro-1-{1-[3-(4-fluoro-phenylsulfanyl)-propyl]-piperidin-4-yl}-1h-benzoimidazole
https://huagongshe.com/en/chemical/17989656
Identifiers & Physical Properties
| Molecular formula | C23H22F7N3S |
|---|
| Average molar mass | 505.5 g/mol |
|---|
| SMILES | Fc1ccc(SCCCN2CCC(n3c(C(F)(F)C(F)(F)F)nc4cc(F)ccc43)CC2)cc1 |
|---|
| InChIKey | CGOGXYZGKZKDTC-UHFFFAOYSA-N |
|---|
| PubChem CID | 17989656 |
|---|
Chemical & Physical Properties
| XLogP | 6.3 |
|---|
| Topological polar surface area | 46.4 |
|---|
| Hydrogen bond donors | 0 |
|---|
| Hydrogen bond acceptors | 10 |
|---|
| Rotatable bonds | 7 |
|---|
| Heavy atoms | 34 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 651 |
|---|
![2-Pentafluoroethyl-5-fluoro-1-{1-[3-(4-fluoro-phenylsulfanyl)-propyl]-piperidin-4-yl}-1h-benzoimidazole molecular structure](/img/chemical/17989656.png)