2D Chemical StructureDatabase ID 443029
No renderable structure data available
SMILES
C#CCOC1=C(C=C(C(=C1)N2C(=O)N3CCCCC3=N2)Cl)ClStructure data verified · Database ID 443029
Chemical Intermediate
Azafenidin
CAS 68049-83-2Product ID 734656
| Intermediates | Azafenidin |
|---|---|
| IUPAC Name | — |
| CAS Number | 68049-83-2 |
| Database ID | 443029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azafenidin
Azafenidin (CAS 68049-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68049-83-2
Database ID443029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOC1=C(C=C(C(=C1)N2C(=O)N3CCCCC3=N2)Cl)Cl
- 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 68049-83-2Azafenidin
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