2D Chemical StructureDatabase ID 117779453
No renderable structure data available
SMILES
C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)/C=C/C5=CN=C(C=C5)N)C6=CC=C(C=C6)FStructure data verified · Database ID 117779453
Chemical Intermediate
Pak4-IN-1
CAS 1643913-93-2Product ID 751850
| Intermediates | Pak4-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643913-93-2 |
| Database ID | 117779453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pak4-IN-1
Pak4-IN-1 (CAS 1643913-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643913-93-2
Database ID117779453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117779453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)/C=C/C5=CN=C(C=C5)N)C6=CC=C(C=C6)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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