2D Chemical StructureDatabase ID 7080149
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=NC3=N2Structure data verified · Database ID 7080149
Chemical Intermediate
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide
CAS 863020-03-5Product ID 539834
| Intermediates | N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 863020-03-5 |
| Database ID | 7080149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide (CAS 863020-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863020-03-5
Database ID7080149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7080149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=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 863020-03-5N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide
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