2D Chemical StructureDatabase ID 11667893
No renderable structure data available
SMILES
CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)CStructure data verified · Database ID 11667893
Chemical Intermediate
Motesanib
CAS 453562-69-1Product ID 723006
| Intermediates | Motesanib |
|---|---|
| IUPAC Name | — |
| CAS Number | 453562-69-1 |
| Database ID | 11667893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Motesanib
Motesanib (CAS 453562-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number453562-69-1
Database ID11667893
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11667893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)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 453562-69-1Motesanib
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