2D Chemical StructureDatabase ID 6479837
No renderable structure data available
SMILES
CC1=C(C=C(N1NC(=O)C2=CC=NC=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)FStructure data verified · Database ID 6479837
Chemical Intermediate
Sudoterb
CAS 676266-31-2Product ID 739549
| Intermediates | Sudoterb |
|---|---|
| IUPAC Name | — |
| CAS Number | 676266-31-2 |
| Database ID | 6479837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sudoterb
Sudoterb (CAS 676266-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676266-31-2
Database ID6479837
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6479837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(N1NC(=O)C2=CC=NC=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)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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