2D Chemical StructureDatabase ID 4421818
No renderable structure data available
SMILES
CCCCC(=O)NC1=NC(=CS1)C2=CC=CC=N2Structure data verified · Database ID 4421818
Chemical Intermediate
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide
CAS 684231-52-5Product ID 491151
| Intermediates | N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 684231-52-5 |
| Database ID | 4421818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide (CAS 684231-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number684231-52-5
Database ID4421818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4421818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NC(=CS1)C2=CC=CC=N2
- 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 684231-52-5N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide
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