2D Chemical StructureDatabase ID 38021752
No renderable structure data available
SMILES
C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 38021752
Chemical Intermediate
N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide
CAS 1158221-42-1Product ID 56759
| Intermediates | N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158221-42-1 |
| Database ID | 38021752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide
N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide (CAS 1158221-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158221-42-1
Database ID38021752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38021752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)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 1158221-42-1N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide
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