2D Chemical StructureDatabase ID 4398065
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)F)FStructure data verified · Database ID 4398065
Chemical Intermediate
3,4-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS 313374-98-0Product ID 376253
| Intermediates | 3,4-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313374-98-0 |
| Database ID | 4398065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
3,4-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide (CAS 313374-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313374-98-0
Database ID4398065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4398065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)F)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 313374-98-03,4-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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