About (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate
(2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate (PubChem CID 17011459) has the molecular formula C14H8FNO3S
and a molecular weight of 289.29 g/mol. Its IUPAC name is (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate.
Molecular Properties
| Compound Name | (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate |
| PubChem CID | 17011459 |
| Molecular Formula | C14H8FNO3S |
| Molecular Weight | 289.29 g/mol |
| Exact Mass | 289.02 |
| IUPAC Name | (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate |
| SMILES | O=C(Oc1ccccc1F)c1cc(-c2cccs2)on1 |
| InChI | InChI=1S/C14H8FNO3S/c15-9-4-1-2-5-11(9)18-14(17)10-8-12(19-16-10)13-6-3-7-20-13/h1-8H |
| InChIKey | RJFCKZJRFXKDNQ-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 52.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.29 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate?
The IUPAC name of (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate (CID 17011459) is (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate.
What is the SMILES notation for (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate?
The canonical SMILES for (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate is O=C(Oc1ccccc1F)c1cc(-c2cccs2)on1.
What is the InChIKey of (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate?
The InChIKey is RJFCKZJRFXKDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8FNO3S/c15-9-4-1-2-5-11(9)18-14(17)10-8-12(19-16-10)13-6-3-7-20-13/h1-8H.
What are the key properties of (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate?
(2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate has a molecular weight of 289.29 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl) 5-thiophen-2-yl-1,2-oxazole-3-carboxylate is sourced from PubChem (CID 17011459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).