2D Chemical StructureDatabase ID 1613193
No renderable structure data available
SMILES
CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)FStructure data verified · Database ID 1613193
Chemical Intermediate
N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide
CAS 674355-01-2Product ID 487956
| Intermediates | N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 674355-01-2 |
| Database ID | 1613193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide
N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide (CAS 674355-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674355-01-2
Database ID1613193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1613193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)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 674355-01-2N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide
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