2D Chemical StructureDatabase ID 710300
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CStructure data verified · Database ID 710300
Chemical Intermediate
N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)acetamide
CAS 332375-07-2Product ID 385443
| Intermediates | N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332375-07-2 |
| Database ID | 710300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)acetamide
N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 332375-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332375-07-2
Database ID710300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710300
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)CN2CCN(CC2)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 332375-07-2N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)acetamide
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