2D Chemical StructureDatabase ID 5168984
No renderable structure data available
SMILES
C1CCN(C1)C(C2=CC=CC=C2)C(=O)NC3=NC=CS3Structure data verified · Database ID 5168984
Chemical Intermediate
2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide
CAS 866144-85-6Product ID 541948
| Intermediates | 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866144-85-6 |
| Database ID | 5168984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide
2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide (CAS 866144-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866144-85-6
Database ID5168984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5168984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(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 866144-85-62-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide
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