2D Chemical StructureDatabase ID 7087598
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)N=CC=C3Structure data verified · Database ID 7087598
Chemical Intermediate
N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide
CAS 863588-39-0Product ID 540029
| Intermediates | N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 863588-39-0 |
| Database ID | 7087598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide
N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide (CAS 863588-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863588-39-0
Database ID7087598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7087598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)N=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 863588-39-0N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide
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