2D Chemical StructureDatabase ID 89808643
No renderable structure data available
SMILES
C1CN(C1)C[C@H](C2=CC(=C(C=C2)Cl)C(F)(F)F)NC3=NC=NC4=C3C=CC=C4C(=O)NStructure data verified · Database ID 89808643
Chemical Intermediate
M2698 free base
CAS 1379545-95-5Product ID 750250
| Intermediates | M2698 free base |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379545-95-5 |
| Database ID | 89808643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
M2698 free base
M2698 free base (CAS 1379545-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379545-95-5
Database ID89808643
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89808643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C[C@H](C2=CC(=C(C=C2)Cl)C(F)(F)F)NC3=NC=NC4=C3C=CC=C4C(=O)N
- 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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