2D Chemical StructureDatabase ID 17028149
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=NC=CS3Structure data verified · Database ID 17028149
Chemical Intermediate
6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide
CAS 950229-84-2Product ID 592960
| Intermediates | 6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 950229-84-2 |
| Database ID | 17028149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide
6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide (CAS 950229-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950229-84-2
Database ID17028149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17028149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=NC=CS3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 950229-84-26-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide
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