About 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole
5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole (PubChem CID 99964161) has the molecular formula C13H8FNOS
and a molecular weight of 245.28 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole.
Molecular Properties
| Compound Name | 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole |
| PubChem CID | 99964161 |
| Molecular Formula | C13H8FNOS |
| Molecular Weight | 245.28 g/mol |
| Exact Mass | 245.03 |
| IUPAC Name | 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole |
| SMILES | Fc1ccccc1-c1cc(-c2cccs2)no1 |
| InChI | InChI=1S/C13H8FNOS/c14-10-5-2-1-4-9(10)12-8-11(15-16-12)13-6-3-7-17-13/h1-8H |
| InChIKey | DEKTUAAFMNGLJK-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.28 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole?
The IUPAC name of 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole (CID 99964161) is 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole.
What is the SMILES notation for 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole?
The canonical SMILES for 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole is Fc1ccccc1-c1cc(-c2cccs2)no1.
What is the InChIKey of 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole?
The InChIKey is DEKTUAAFMNGLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNOS/c14-10-5-2-1-4-9(10)12-8-11(15-16-12)13-6-3-7-17-13/h1-8H.
What are the key properties of 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole?
5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole has a molecular weight of 245.28 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-3-thiophen-2-yl-1,2-oxazole is sourced from PubChem (CID 99964161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).