2D Chemical StructureDatabase ID 3244105
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CN3C=CC=NC3=N2Structure data verified · Database ID 3244105
Chemical Intermediate
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CAS 103779-36-8Product ID 20748
| Intermediates | N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103779-36-8 |
| Database ID | 3244105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (CAS 103779-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103779-36-8
Database ID3244105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3244105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=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 103779-36-8N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
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