2D Chemical StructureDatabase ID 16227110
No renderable structure data available
SMILES
CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NStructure data verified · Database ID 16227110
Chemical Intermediate
N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide
CAS 878259-58-6Product ID 548567
| Intermediates | N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878259-58-6 |
| Database ID | 16227110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide
N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide (CAS 878259-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878259-58-6
Database ID16227110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)N
- 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 878259-58-6N-[2-(2-amino-1,3-thiazol-4-yl)-5-fluorophenyl]acetamide
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