2D Chemical StructureDatabase ID 68389008
No renderable structure data available
SMILES
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CC(=C3)CN4C5=C(C(=CC=C5)F)C(=O)NC4=O)FStructure data verified · Database ID 68389008
Chemical Intermediate
Senaparib
CAS 1401682-78-7Product ID 738651
| Intermediates | Senaparib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401682-78-7 |
| Database ID | 68389008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Senaparib
Senaparib (CAS 1401682-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401682-78-7
Database ID68389008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68389008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CC(=C3)CN4C5=C(C(=CC=C5)F)C(=O)NC4=O)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 1401682-78-7Senaparib
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