About 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole
1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole (PubChem CID 46830504) has the molecular formula C20H12F4N2
and a molecular weight of 356.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole |
| PubChem CID | 46830504 |
| Molecular Formula | C20H12F4N2 |
| Molecular Weight | 356.32 g/mol |
| Exact Mass | 356.09 |
| IUPAC Name | 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole |
| SMILES | Fc1ccc(-n2ncc3cc(-c4ccccc4C(F)(F)F)ccc32)cc1 |
| InChI | InChI=1S/C20H12F4N2/c21-15-6-8-16(9-7-15)26-19-10-5-13(11-14(19)12-25-26)17-3-1-2-4-18(17)20(22,23)24/h1-12H |
| InChIKey | KXMIQTYNLXAGIV-UHFFFAOYSA-N |
| XLogP | 5.85 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 356.32 |
| LogP ≤ 5 | 5.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
The IUPAC name of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole (CID 46830504) is 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole.
What is the SMILES notation for 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
The canonical SMILES for 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole is Fc1ccc(-n2ncc3cc(-c4ccccc4C(F)(F)F)ccc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
The InChIKey is KXMIQTYNLXAGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F4N2/c21-15-6-8-16(9-7-15)26-19-10-5-13(11-14(19)12-25-26)17-3-1-2-4-18(17)20(22,23)24/h1-12H.
What are the key properties of 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole?
1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole has a molecular weight of 356.32 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]indazole is sourced from PubChem (CID 46830504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).