2D Chemical StructureDatabase ID 17060314
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32Structure data verified · Database ID 17060314
Chemical Intermediate
N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide
CAS 886629-26-1Product ID 555697
| Intermediates | N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886629-26-1 |
| Database ID | 17060314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide
N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide (CAS 886629-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886629-26-1
Database ID17060314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17060314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32
- 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 886629-26-1N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide
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