2D Chemical StructureDatabase ID 137521135
No renderable structure data available
SMILES
CC1=C(C=C(C=N1)C2=CC=CN3C2=CN=C3C4=C(C(=CC=C4)F)F)C(=O)NC5=CC=C(C=C5)FStructure data verified · Database ID 137521135
Chemical Intermediate
Ido-IN-13
CAS 2291164-02-6Product ID 749460
| Intermediates | Ido-IN-13 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2291164-02-6 |
| Database ID | 137521135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ido-IN-13
Ido-IN-13 (CAS 2291164-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2291164-02-6
Database ID137521135
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137521135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=N1)C2=CC=CN3C2=CN=C3C4=C(C(=CC=C4)F)F)C(=O)NC5=CC=C(C=C5)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 2291164-02-6Ido-IN-13
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