2D Chemical StructureDatabase ID 781374
No renderable structure data available
SMILES
CCC(=O)NC1=NC(=CS1)C2=CC=CC=C2Structure data verified · Database ID 781374
Chemical Intermediate
N-(4-phenyl-1,3-thiazol-2-yl)propanamide
CAS 5039-10-1Product ID 437881
| Intermediates | N-(4-phenyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5039-10-1 |
| Database ID | 781374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenyl-1,3-thiazol-2-yl)propanamide
N-(4-phenyl-1,3-thiazol-2-yl)propanamide (CAS 5039-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5039-10-1
Database ID781374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC(=CS1)C2=CC=CC=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 5039-10-1N-(4-phenyl-1,3-thiazol-2-yl)propanamide
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