2D Chemical StructureDatabase ID 694795
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NC2=NC=CS2Structure data verified · Database ID 694795
Chemical Intermediate
N-(1,3-thiazol-2-yl)cyclopentanecarboxamide
CAS 352689-05-5Product ID 396599
| Intermediates | N-(1,3-thiazol-2-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352689-05-5 |
| Database ID | 694795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)cyclopentanecarboxamide
N-(1,3-thiazol-2-yl)cyclopentanecarboxamide (CAS 352689-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352689-05-5
Database ID694795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NC2=NC=CS2
- 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 352689-05-5N-(1,3-thiazol-2-yl)cyclopentanecarboxamide
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