2D Chemical StructureDatabase ID 719045
No renderable structure data available
SMILES
CC(=O)NC1=NN(C(=N1)NC(=O)C)C2=CC=CC=C2Structure data verified · Database ID 719045
Chemical Intermediate
N-(5-acetamido-1-phenyl-1,2,4-triazol-3-yl)acetamide
CAS 385397-52-4Product ID 408987
| Intermediates | N-(5-acetamido-1-phenyl-1,2,4-triazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 385397-52-4 |
| Database ID | 719045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetamido-1-phenyl-1,2,4-triazol-3-yl)acetamide
N-(5-acetamido-1-phenyl-1,2,4-triazol-3-yl)acetamide (CAS 385397-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385397-52-4
Database ID719045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN(C(=N1)NC(=O)C)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 385397-52-4N-(5-acetamido-1-phenyl-1,2,4-triazol-3-yl)acetamide
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