About 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole
2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole (PubChem CID 171373650) has the molecular formula C8H4FIN2O
and a molecular weight of 290.04 g/mol. Its IUPAC name is 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole.
Molecular Properties
| Compound Name | 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole |
| PubChem CID | 171373650 |
| Molecular Formula | C8H4FIN2O |
| Molecular Weight | 290.04 g/mol |
| Exact Mass | 289.94 |
| IUPAC Name | 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole |
| SMILES | Fc1cc(I)ccc1-c1nnco1 |
| InChI | InChI=1S/C8H4FIN2O/c9-7-3-5(10)1-2-6(7)8-12-11-4-13-8/h1-4H |
| InChIKey | RKCGFOFPSADLKY-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.04 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole (CID 171373650) is 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole is Fc1cc(I)ccc1-c1nnco1.
What is the InChIKey of 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole?
The InChIKey is RKCGFOFPSADLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4FIN2O/c9-7-3-5(10)1-2-6(7)8-12-11-4-13-8/h1-4H.
What are the key properties of 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole?
2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole has a molecular weight of 290.04 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-iodophenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 171373650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).