2D Chemical StructureDatabase ID 11676981
No renderable structure data available
SMILES
CC1=C2C(=CC(=C1N3CC(C3)NC(C)C)F)C(=O)C(=CN2C4=C(C=C(C(=N4)N)F)F)C(=O)OStructure data verified · Database ID 11676981
Chemical Intermediate
KPI-10 free base
CAS 888032-58-4Product ID 724213
| Intermediates | KPI-10 free base |
|---|---|
| IUPAC Name | — |
| CAS Number | 888032-58-4 |
| Database ID | 11676981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
KPI-10 free base
KPI-10 free base (CAS 888032-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888032-58-4
Database ID11676981
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11676981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=C1N3CC(C3)NC(C)C)F)C(=O)C(=CN2C4=C(C=C(C(=N4)N)F)F)C(=O)O
- 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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