2D Chemical StructureDatabase ID 6619654
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=CC(=C1)C2=CN3C=CC=NC3=N2Structure data verified · Database ID 6619654
Chemical Intermediate
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide
CAS 847387-43-3Product ID 530675
| Intermediates | N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847387-43-3 |
| Database ID | 6619654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide (CAS 847387-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847387-43-3
Database ID6619654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6619654
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=CC(=C1)C2=CN3C=CC=NC3=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 847387-43-3N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylpropanamide
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