2D Chemical StructureDatabase ID 169435549
No renderable structure data available
SMILES
C[C@H](C1=[N+](C=C(C=C1)F)[O-])NC(=O)C2=CC(=CC(=C2)C3=NN=C(N3C)C4CC4)C5=C(C=C(C=C5)F)FStructure data verified · Database ID 169435549
Chemical Intermediate
3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-5-(2,4-difluorophenyl)-N-[(1R)-1-(5-fluoro-1-oxidopyridin-1-ium-2-yl)ethyl]benzamide
CAS 1150260-87-9Product ID 742514
| Intermediates | 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-5-(2,4-difluorophenyl)-N-[(1R)-1-(5-fluoro-1-oxidopyridin-1-ium-2-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150260-87-9 |
| Database ID | 169435549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-5-(2,4-difluorophenyl)-N-[(1R)-1-(5-fluoro-1-oxidopyridin-1-ium-2-yl)ethyl]benzamide
3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-5-(2,4-difluorophenyl)-N-[(1R)-1-(5-fluoro-1-oxidopyridin-1-ium-2-yl)ethyl]benzamide (CAS 1150260-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150260-87-9
Database ID169435549
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=[N+](C=C(C=C1)F)[O-])NC(=O)C2=CC(=CC(=C2)C3=NN=C(N3C)C4CC4)C5=C(C=C(C=C5)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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CAS 1150260-87-93-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-5-(2,4-difluorophenyl)-N-[(1R)-1-(5-fluoro-1-oxidopyridin-1-ium-2-yl)ethyl]benzamide
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