2D Chemical StructureDatabase ID 3768011
No renderable structure data available
SMILES
C1CN(CCC1C(=O)N)C2=NC=NC3=C2OC4=CC=CC=C43Structure data verified · Database ID 3768011
Chemical Intermediate
1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
CAS 842968-01-8Product ID 529122
| Intermediates | 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842968-01-8 |
| Database ID | 3768011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide (CAS 842968-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842968-01-8
Database ID3768011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3768011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C(=O)N)C2=NC=NC3=C2OC4=CC=CC=C43
- 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 842968-01-81-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
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