2D Chemical StructureDatabase ID 6622771
No renderable structure data available
SMILES
CCC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=NC3=N2Structure data verified · Database ID 6622771
Chemical Intermediate
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide
CAS 847387-42-2Product ID 530674
| Intermediates | N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847387-42-2 |
| Database ID | 6622771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide (CAS 847387-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847387-42-2
Database ID6622771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6622771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 847387-42-2N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide
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