2D Chemical StructureDatabase ID 124149825
No renderable structure data available
SMILES
CC1=CC2=C(C=C1NS(=O)(=O)C)NC(=C2)C(=O)C3=C(N(N=C3)C4=CN=C(C=C4C)OC5=C(C=CC=C5F)F)NStructure data verified · Database ID 124149825
Chemical Intermediate
CID 124149825
CAS 2055918-71-1Product ID 735415
| Intermediates | CID 124149825 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055918-71-1 |
| Database ID | 124149825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 124149825
CID 124149825 (CAS 2055918-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055918-71-1
Database ID124149825
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124149825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1NS(=O)(=O)C)NC(=C2)C(=O)C3=C(N(N=C3)C4=CN=C(C=C4C)OC5=C(C=CC=C5F)F)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 2055918-71-1CID 124149825
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