2D Chemical StructureDatabase ID 1120912
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)NC3=NC=CS3Structure data verified · Database ID 1120912
Chemical Intermediate
2-(4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CAS 335421-15-3Product ID 690167
| Intermediates | 2-(4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 335421-15-3 |
| Database ID | 1120912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
2-(4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide (CAS 335421-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335421-15-3
Database ID1120912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1120912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)F)S(=O)(=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 335421-15-32-(4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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