About 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine
3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine (PubChem CID 55079547) has the molecular formula C13H8BrFN2OS
and a molecular weight of 339.19 g/mol. Its IUPAC name is 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine.
Molecular Properties
| Compound Name | 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine |
| PubChem CID | 55079547 |
| Molecular Formula | C13H8BrFN2OS |
| Molecular Weight | 339.19 g/mol |
| Exact Mass | 337.95 |
| IUPAC Name | 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine |
| SMILES | Nc1onc(-c2ccc(F)cc2Br)c1-c1cccs1 |
| InChI | InChI=1S/C13H8BrFN2OS/c14-9-6-7(15)3-4-8(9)12-11(13(16)18-17-12)10-2-1-5-19-10/h1-6H,16H2 |
| InChIKey | FJPXRAPWSFVVPO-UHFFFAOYSA-N |
| XLogP | 4.55 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 339.19 |
| LogP ≤ 5 | 4.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine (CID 55079547) is 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine is Nc1onc(-c2ccc(F)cc2Br)c1-c1cccs1.
What is the InChIKey of 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine?
The InChIKey is FJPXRAPWSFVVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrFN2OS/c14-9-6-7(15)3-4-8(9)12-11(13(16)18-17-12)10-2-1-5-19-10/h1-6H,16H2.
What are the key properties of 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine?
3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine has a molecular weight of 339.19 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-4-fluorophenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 55079547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).