2D Chemical StructureDatabase ID 3160959
No renderable structure data available
SMILES
CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC=C3)FStructure data verified · Database ID 3160959
Chemical Intermediate
3-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
CAS 874585-44-1Product ID 546258
| Intermediates | 3-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874585-44-1 |
| Database ID | 3160959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
3-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide (CAS 874585-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874585-44-1
Database ID3160959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3160959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC=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 874585-44-13-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
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