2D Chemical StructureDatabase ID 57750227
No renderable structure data available
SMILES
CN1C(=O)CC2=CC(=C(C=C21)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54Structure data verified · Database ID 57750227
Chemical Intermediate
N-Methyl Ziprasidone
CAS 774595-88-9Product ID 721243
| Intermediates | N-Methyl Ziprasidone |
|---|---|
| IUPAC Name | — |
| CAS Number | 774595-88-9 |
| Database ID | 57750227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Methyl Ziprasidone
N-Methyl Ziprasidone (CAS 774595-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774595-88-9
Database ID57750227
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57750227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=CC(=C(C=C21)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54
- 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 774595-88-9N-Methyl Ziprasidone
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