2D Chemical StructureDatabase ID 59394698
No renderable structure data available
SMILES
CNCC1=CC(=NC=N1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=NN(C(=C4)C(F)(F)F)CStructure data verified · Database ID 59394698
Chemical Intermediate
Acrizanib
CAS 1229453-99-9Product ID 712116
| Intermediates | Acrizanib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1229453-99-9 |
| Database ID | 59394698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acrizanib
Acrizanib (CAS 1229453-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1229453-99-9
Database ID59394698
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59394698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=NC=N1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=NN(C(=C4)C(F)(F)F)C
- 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 1229453-99-9Acrizanib
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