2D Chemical StructureDatabase ID 9935249
No renderable structure data available
SMILES
CN1C=NC=C1[C@](C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)NStructure data verified · Database ID 9935249
Chemical Intermediate
Tipifarnib S enantiomer
CAS 192185-71-0Product ID 739842
| Intermediates | Tipifarnib S enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 192185-71-0 |
| Database ID | 9935249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tipifarnib S enantiomer
Tipifarnib S enantiomer (CAS 192185-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192185-71-0
Database ID9935249
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9935249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC=C1[C@](C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)N
- 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 192185-71-0Tipifarnib S enantiomer
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