2D Chemical StructureDatabase ID 53380437
No renderable structure data available
SMILES
N1C=NC2=C(C=CN2)C=1C1C=NN(C2(CC#N)CN(C3CCN(C(C4C=CN=C(C(F)(F)F)C=4F)=O)CC3)C2)C=1Structure data verified · Database ID 53380437
Chemical Intermediate
19J3781LPM
CAS 1334298-90-6Product ID 709219
| Intermediates | 19J3781LPM |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334298-90-6 |
| Database ID | 53380437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
19J3781LPM
19J3781LPM (CAS 1334298-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334298-90-6
Database ID53380437
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53380437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C=NC2=C(C=CN2)C=1C1C=NN(C2(CC#N)CN(C3CCN(C(C4C=CN=C(C(F)(F)F)C=4F)=O)CC3)C2)C=1
- 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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