2D Chemical StructureDatabase ID 16063245
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=NC=CN=C5Structure data verified · Database ID 16063245
Chemical Intermediate
Radotinib
CAS 926037-48-1Product ID 740333
| Intermediates | Radotinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 926037-48-1 |
| Database ID | 16063245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Radotinib
Radotinib (CAS 926037-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926037-48-1
Database ID16063245
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16063245
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)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=NC=CN=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 926037-48-1Radotinib
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