2D Chemical StructureDatabase ID 974236
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CN=CC=C4Structure data verified · Database ID 974236
Chemical Intermediate
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]pyridine-3-carboxamide
CAS 712293-08-8Product ID 697607
| Intermediates | N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 712293-08-8 |
| Database ID | 974236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]pyridine-3-carboxamide
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]pyridine-3-carboxamide (CAS 712293-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712293-08-8
Database ID974236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 974236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CN=CC=C4
- 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 712293-08-8N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]pyridine-3-carboxamide
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