2D Chemical StructureDatabase ID 118861389
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(N=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OCC(F)(F)FStructure data verified · Database ID 118861389
Chemical Intermediate
Alflutinib
CAS 1869057-83-9Product ID 724513
| Intermediates | Alflutinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1869057-83-9 |
| Database ID | 118861389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Alflutinib
Alflutinib (CAS 1869057-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1869057-83-9
Database ID118861389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118861389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(N=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OCC(F)(F)F
- 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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