2D Chemical StructureDatabase ID 17599345
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OCStructure data verified · Database ID 17599345
Chemical Intermediate
2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide
CAS 1014406-63-3Product ID 674985
| Intermediates | 2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014406-63-3 |
| Database ID | 17599345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide
2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide (CAS 1014406-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014406-63-3
Database ID17599345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17599345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC
- 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 1014406-63-32-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide
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