2D Chemical StructureDatabase ID 2650259
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=N3Structure data verified · Database ID 2650259
Chemical Intermediate
2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-ylacetamide
CAS 851878-64-3Product ID 533466
| Intermediates | 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851878-64-3 |
| Database ID | 2650259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-ylacetamide
2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-ylacetamide (CAS 851878-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851878-64-3
Database ID2650259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2650259
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)C2=NC(=CS2)CC(=O)NC3=CC=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 851878-64-32-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-ylacetamide
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