2D Chemical StructureDatabase ID 21824311
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=C2)N=CN3Structure data verified · Database ID 21824311
Chemical Intermediate
N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide
CAS 58509-96-9Product ID 462272
| Intermediates | N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58509-96-9 |
| Database ID | 21824311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide
N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide (CAS 58509-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58509-96-9
Database ID21824311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21824311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=C2)N=CN3
- 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 58509-96-9N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide
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