2D Chemical StructureDatabase ID 3394467
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=CS3Structure data verified · Database ID 3394467
Chemical Intermediate
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
CAS 932959-47-2Product ID 583400
| Intermediates | 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 932959-47-2 |
| Database ID | 3394467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide (CAS 932959-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932959-47-2
Database ID3394467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3394467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=CS3
- 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 932959-47-21-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
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