2D Chemical StructureDatabase ID 2359065
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC(=CS2)C3=CC=CC=N3Structure data verified · Database ID 2359065
Chemical Intermediate
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CAS 392326-14-6Product ID 410928
| Intermediates | N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392326-14-6 |
| Database ID | 2359065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide (CAS 392326-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392326-14-6
Database ID2359065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2359065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC(=CS2)C3=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 392326-14-6N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
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