2D Chemical StructureDatabase ID 10109069
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)C(F)(F)FStructure data verified · Database ID 10109069
Chemical Intermediate
Apoptosis Inhibitor II, NS3694
CAS 426834-38-0Product ID 733418
| Intermediates | Apoptosis Inhibitor II, NS3694 |
|---|---|
| IUPAC Name | — |
| CAS Number | 426834-38-0 |
| Database ID | 10109069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apoptosis Inhibitor II, NS3694
Apoptosis Inhibitor II, NS3694 (CAS 426834-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426834-38-0
Database ID10109069
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10109069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)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 426834-38-0Apoptosis Inhibitor II, NS3694
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