2D Chemical StructureDatabase ID 5300686
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 5300686
Chemical Intermediate
N-(4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CAS 852369-18-7Product ID 533857
| Intermediates | N-(4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852369-18-7 |
| Database ID | 5300686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-(4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (CAS 852369-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852369-18-7
Database ID5300686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5300686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=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 852369-18-7N-(4-fluorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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