2D Chemical StructureDatabase ID 56846693
No renderable structure data available
SMILES
CC(C)(C1=CC(=NO1)NC(=O)NC2=CC(=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C(F)(F)FStructure data verified · Database ID 56846693
Chemical Intermediate
Agerafenib
CAS 1188910-76-0Product ID 745798
| Intermediates | Agerafenib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188910-76-0 |
| Database ID | 56846693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Agerafenib
Agerafenib (CAS 1188910-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188910-76-0
Database ID56846693
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56846693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC(=NO1)NC(=O)NC2=CC(=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C(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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CAS 1188910-76-0Agerafenib
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