2D Chemical StructureDatabase ID 1977363
No renderable structure data available
SMILES
C1=CC(=CN=C1)C(=O)NC2=C(C=CC3=NSN=C32)ClStructure data verified · Database ID 1977363
Chemical Intermediate
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
CAS 847848-21-9Product ID 530952
| Intermediates | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847848-21-9 |
| Database ID | 1977363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide (CAS 847848-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847848-21-9
Database ID1977363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1977363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CN=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl
- 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 847848-21-9N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
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