2D Chemical StructureDatabase ID 56649347
No renderable structure data available
SMILES
CCCC1=C(C=CC(=N1)C(F)(F)F)/C=C/C(=O)N[C@H](C)C2=CC(=C(C(=C2)F)NS(=O)(=O)C)FStructure data verified · Database ID 56649347
Chemical Intermediate
Asivatrep
CAS 1005168-10-4Product ID 756499
| Intermediates | Asivatrep |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005168-10-4 |
| Database ID | 56649347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Asivatrep
Asivatrep (CAS 1005168-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005168-10-4
Database ID56649347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56649347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC(=N1)C(F)(F)F)/C=C/C(=O)N[C@H](C)C2=CC(=C(C(=C2)F)NS(=O)(=O)C)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 1005168-10-4Asivatrep
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