2D Chemical StructureDatabase ID 71702843
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC2=NC=CC=N2Structure data verified · Database ID 71702843
Chemical Intermediate
N-(3-acetamidophenyl)-3-(pyrimidin-2-ylamino)propanamide
CAS 1435907-03-1Product ID 200232
| Intermediates | N-(3-acetamidophenyl)-3-(pyrimidin-2-ylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435907-03-1 |
| Database ID | 71702843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetamidophenyl)-3-(pyrimidin-2-ylamino)propanamide
N-(3-acetamidophenyl)-3-(pyrimidin-2-ylamino)propanamide (CAS 1435907-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435907-03-1
Database ID71702843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702843
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(=CC=C1)NC(=O)CCNC2=NC=CC=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 1435907-03-1N-(3-acetamidophenyl)-3-(pyrimidin-2-ylamino)propanamide
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