2D Chemical StructureDatabase ID 118616775
No renderable structure data available
SMILES
COC1=C(C=C(C=N1)C2=CN3C(=NC=C(C3=O)Cl)C=C2)NS(=O)(=O)C4=C(C=C(C=C4)F)FStructure data verified · Database ID 118616775
Chemical Intermediate
PI3K/mTOR Inhibitor-2
CAS 1848242-58-9Product ID 757563
| Intermediates | PI3K/mTOR Inhibitor-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1848242-58-9 |
| Database ID | 118616775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PI3K/mTOR Inhibitor-2
PI3K/mTOR Inhibitor-2 (CAS 1848242-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1848242-58-9
Database ID118616775
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118616775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=N1)C2=CN3C(=NC=C(C3=O)Cl)C=C2)NS(=O)(=O)C4=C(C=C(C=C4)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 1848242-58-9PI3K/mTOR Inhibitor-2
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