2D Chemical StructureDatabase ID 16420245
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)FStructure data verified · Database ID 16420245
Chemical Intermediate
N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide
CAS 929825-61-6Product ID 581756
| Intermediates | N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929825-61-6 |
| Database ID | 16420245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide
N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide (CAS 929825-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929825-61-6
Database ID16420245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)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 929825-61-6N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide
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