2D Chemical StructureDatabase ID 17595799
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)CCStructure data verified · Database ID 17595799
Chemical Intermediate
N-(4-ethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide
CAS 1014408-07-1Product ID 674987
| Intermediates | N-(4-ethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014408-07-1 |
| Database ID | 17595799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide
N-(4-ethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide (CAS 1014408-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014408-07-1
Database ID17595799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17595799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)CC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1014408-07-1N-(4-ethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide
Complete inquiry