2D Chemical StructureDatabase ID 9933475
No renderable structure data available
SMILES
CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5Structure data verified · Database ID 9933475
Chemical Intermediate
Cediranib
CAS 288383-20-0Product ID 746150
| Intermediates | Cediranib |
|---|---|
| IUPAC Name | — |
| CAS Number | 288383-20-0 |
| Database ID | 9933475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cediranib
Cediranib (CAS 288383-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288383-20-0
Database ID9933475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9933475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5
- 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 288383-20-0Cediranib
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