2D Chemical StructureDatabase ID 3086669
No renderable structure data available
SMILES
CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)C2=CN=C(N=C2N)N3CC(NC3=O)(C)CStructure data verified · Database ID 3086669
Chemical Intermediate
Opanixil
CAS 152939-42-9Product ID 725851
| Intermediates | Opanixil |
|---|---|
| IUPAC Name | — |
| CAS Number | 152939-42-9 |
| Database ID | 3086669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Opanixil
Opanixil (CAS 152939-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152939-42-9
Database ID3086669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3086669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)C2=CN=C(N=C2N)N3CC(NC3=O)(C)C
- 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 152939-42-9Opanixil
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