2D Chemical StructureDatabase ID 2872895
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC=C3FStructure data verified · Database ID 2872895
Chemical Intermediate
N-(2-fluorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CAS 471917-74-5Product ID 429822
| Intermediates | N-(2-fluorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 471917-74-5 |
| Database ID | 2872895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-fluorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
N-(2-fluorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide (CAS 471917-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471917-74-5
Database ID2872895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2872895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC=C3F
- 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 471917-74-5N-(2-fluorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
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