2D Chemical StructureDatabase ID 71709079
No renderable structure data available
SMILES
C1=CN=C(N=C1)NCCC(=O)NC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 71709079
Chemical Intermediate
4-[3-(pyrimidin-2-ylamino)propanoylamino]benzamide
CAS 1435904-82-7Product ID 200220
| Intermediates | 4-[3-(pyrimidin-2-ylamino)propanoylamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435904-82-7 |
| Database ID | 71709079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(pyrimidin-2-ylamino)propanoylamino]benzamide
4-[3-(pyrimidin-2-ylamino)propanoylamino]benzamide (CAS 1435904-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435904-82-7
Database ID71709079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71709079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1)NCCC(=O)NC2=CC=C(C=C2)C(=O)N
- 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 1435904-82-74-[3-(pyrimidin-2-ylamino)propanoylamino]benzamide
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