2D Chemical StructureDatabase ID 11477833
No renderable structure data available
SMILES
CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC(=NC=C4)N)C(F)(F)FStructure data verified · Database ID 11477833
Chemical Intermediate
CID 11477833
CAS 853299-52-2Product ID 752950
| Intermediates | CID 11477833 |
|---|---|
| IUPAC Name | — |
| CAS Number | 853299-52-2 |
| Database ID | 11477833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11477833
CID 11477833 (CAS 853299-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853299-52-2
Database ID11477833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11477833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC(=NC=C4)N)C(F)(F)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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CAS 853299-52-2CID 11477833
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