2D Chemical StructureDatabase ID 45086952
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)N=CC=C3Structure data verified · Database ID 45086952
Chemical Intermediate
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
CAS 742640-87-5Product ID 507526
| Intermediates | N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 742640-87-5 |
| Database ID | 45086952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide (CAS 742640-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number742640-87-5
Database ID45086952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45086952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=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 742640-87-5N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
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