2D Chemical StructureDatabase ID 87489170
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NC=C(S1)C2=CC=NC=C2Structure data verified · Database ID 87489170
Chemical Intermediate
2,2-dimethyl-N-(5-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
CAS 959986-23-3Product ID 599510
| Intermediates | 2,2-dimethyl-N-(5-pyridin-4-yl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 959986-23-3 |
| Database ID | 87489170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(5-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
2,2-dimethyl-N-(5-pyridin-4-yl-1,3-thiazol-2-yl)propanamide (CAS 959986-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959986-23-3
Database ID87489170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87489170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=NC=C(S1)C2=CC=NC=C2
- 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 959986-23-32,2-dimethyl-N-(5-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
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