2D Chemical StructureDatabase ID 20905903
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CN=CC=C3Structure data verified · Database ID 20905903
Chemical Intermediate
2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylacetamide
CAS 892774-42-4Product ID 559418
| Intermediates | 2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892774-42-4 |
| Database ID | 20905903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylacetamide
2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylacetamide (CAS 892774-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892774-42-4
Database ID20905903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20905903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CN=CC=C3
- 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 892774-42-42-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylacetamide
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