2D Chemical StructureDatabase ID 86683490
No renderable structure data available
SMILES
C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)N)F)C4=CC(=C(N=C4)C#N)C(F)(F)FStructure data verified · Database ID 86683490
Chemical Intermediate
N-Desmethylapalutamide
CAS 1332391-11-3Product ID 740372
| Intermediates | N-Desmethylapalutamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332391-11-3 |
| Database ID | 86683490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Desmethylapalutamide
N-Desmethylapalutamide (CAS 1332391-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332391-11-3
Database ID86683490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86683490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)N)F)C4=CC(=C(N=C4)C#N)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 1332391-11-3N-Desmethylapalutamide
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