2D Chemical StructureDatabase ID 146624881
No renderable structure data available
SMILES
CC1N(C2C3C(=C(F)C(C4N=C(N)C=C(C)C=4C(F)(F)F)=C(Cl)C=3)N=C(OCC3N(C)CCC3)N=2)CCN(C(C=C)=O)C1Structure data verified · Database ID 146624881
Chemical Intermediate
Divarasib
CAS 2417987-45-0Product ID 749465
| Intermediates | Divarasib |
|---|---|
| IUPAC Name | — |
| CAS Number | 2417987-45-0 |
| Database ID | 146624881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Divarasib
Divarasib (CAS 2417987-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2417987-45-0
Database ID146624881
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146624881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N(C2C3C(=C(F)C(C4N=C(N)C=C(C)C=4C(F)(F)F)=C(Cl)C=3)N=C(OCC3N(C)CCC3)N=2)CCN(C(C=C)=O)C1
- 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 2417987-45-0Divarasib
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