2D Chemical StructureDatabase ID 17336575
No renderable structure data available
SMILES
CCCC(=O)NCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3Structure data verified · Database ID 17336575
Chemical Intermediate
N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]butanamide
CAS 895094-33-4Product ID 560770
| Intermediates | N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 895094-33-4 |
| Database ID | 17336575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]butanamide
N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]butanamide (CAS 895094-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895094-33-4
Database ID17336575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17336575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3
- 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 895094-33-4N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]butanamide
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