2D Chemical StructureDatabase ID 21988622
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)NC3=OStructure data verified · Database ID 21988622
Chemical Intermediate
Acetamide, N-(2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-
CAS 444289-17-2Product ID 734866
| Intermediates | Acetamide, N-(2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 444289-17-2 |
| Database ID | 21988622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetamide, N-(2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-
Acetamide, N-(2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)- (CAS 444289-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444289-17-2
Database ID21988622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21988622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)NC3=O
- 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 444289-17-2Acetamide, N-(2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-
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