2D Chemical StructureDatabase ID 9826744
No renderable structure data available
SMILES
CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2C[C@@H](C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Structure data verified · Database ID 9826744
Chemical Intermediate
Ibipinabant
CAS 464213-10-3Product ID 737038
| Intermediates | Ibipinabant |
|---|---|
| IUPAC Name | — |
| CAS Number | 464213-10-3 |
| Database ID | 9826744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ibipinabant
Ibipinabant (CAS 464213-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464213-10-3
Database ID9826744
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9826744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2C[C@@H](C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
- 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 464213-10-3Ibipinabant
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