2D Chemical StructureDatabase ID 2305927
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)BrStructure data verified · Database ID 2305927
Chemical Intermediate
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CAS 299405-68-8Product ID 716480
| Intermediates | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 299405-68-8 |
| Database ID | 2305927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide (CAS 299405-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299405-68-8
Database ID2305927
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2305927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
- 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 299405-68-8N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
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