2D Chemical StructureDatabase ID 579523
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 579523
Chemical Intermediate
4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CAS 325471-34-9Product ID 381016
| Intermediates | 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325471-34-9 |
| Database ID | 579523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (CAS 325471-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325471-34-9
Database ID579523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 579523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F
- 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 325471-34-94-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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