2D Chemical StructureDatabase ID 24797387
No renderable structure data available
SMILES
CC(C)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)NC3=NNC4=C3C=C(C=C4)C5=CC=CC=C5OC(F)(F)F)C6CCC(CC6)OStructure data verified · Database ID 24797387
Chemical Intermediate
IRAK inhibitor 4
CAS 1012104-68-5Product ID 734074
| Intermediates | IRAK inhibitor 4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012104-68-5 |
| Database ID | 24797387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IRAK inhibitor 4
IRAK inhibitor 4 (CAS 1012104-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012104-68-5
Database ID24797387
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24797387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)NC3=NNC4=C3C=C(C=C4)C5=CC=CC=C5OC(F)(F)F)C6CCC(CC6)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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CAS 1012104-68-5IRAK inhibitor 4
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