2D Chemical StructureDatabase ID 100017350
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)N(C2)C(=O)CStructure data verified · Database ID 100017350
Chemical Intermediate
N-[4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]phenyl]acetamide
CAS 1676053-38-5Product ID 249066
| Intermediates | N-[4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676053-38-5 |
| Database ID | 100017350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]phenyl]acetamide
N-[4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]phenyl]acetamide (CAS 1676053-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676053-38-5
Database ID100017350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100017350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)N(C2)C(=O)C
- 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 1676053-38-5N-[4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]phenyl]acetamide
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