2D Chemical StructureDatabase ID 73348902
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C=O)NC4=NC=CC(=N4)C5=CN=CC=C5Structure data verified · Database ID 73348902
Chemical Intermediate
4-[(4-formylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
CAS 1436868-85-7Product ID 740599
| Intermediates | 4-[(4-formylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436868-85-7 |
| Database ID | 73348902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-formylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
4-[(4-formylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide (CAS 1436868-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436868-85-7
Database ID73348902
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73348902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C=O)NC4=NC=CC(=N4)C5=CN=CC=C5
- 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 1436868-85-74-[(4-formylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
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