2D Chemical StructureDatabase ID 874885
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2Structure data verified · Database ID 874885
Chemical Intermediate
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methylpropanamide
CAS 373610-88-9Product ID 404180
| Intermediates | N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 373610-88-9 |
| Database ID | 874885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methylpropanamide
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methylpropanamide (CAS 373610-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373610-88-9
Database ID874885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 874885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
- 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 373610-88-9N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methylpropanamide
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