2D Chemical StructureDatabase ID 4605166
No renderable structure data available
SMILES
CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)Cl)FStructure data verified · Database ID 4605166
Chemical Intermediate
N-butyl-6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
CAS 422553-05-7Product ID 748154
| Intermediates | N-butyl-6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 422553-05-7 |
| Database ID | 4605166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
N-butyl-6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide (CAS 422553-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422553-05-7
Database ID4605166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4605166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)Cl)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 422553-05-7N-butyl-6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
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