2D Chemical StructureDatabase ID 749283
No renderable structure data available
SMILES
COC1=NC(=NC(=C1)NC(=O)CCC2=CC=CC=C2)OCStructure data verified · Database ID 749283
Chemical Intermediate
N-(2,6-dimethoxypyrimidin-4-yl)-3-phenylpropanamide
CAS 332025-37-3Product ID 385065
| Intermediates | N-(2,6-dimethoxypyrimidin-4-yl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332025-37-3 |
| Database ID | 749283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethoxypyrimidin-4-yl)-3-phenylpropanamide
N-(2,6-dimethoxypyrimidin-4-yl)-3-phenylpropanamide (CAS 332025-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332025-37-3
Database ID749283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=C1)NC(=O)CCC2=CC=CC=C2)OC
- 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 332025-37-3N-(2,6-dimethoxypyrimidin-4-yl)-3-phenylpropanamide
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