2D Chemical StructureDatabase ID 30741279
No renderable structure data available
SMILES
C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4ClStructure data verified · Database ID 30741279
Chemical Intermediate
N-(2-chlorophenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
CAS 949631-27-0Product ID 702316
| Intermediates | N-(2-chlorophenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949631-27-0 |
| Database ID | 30741279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
N-(2-chlorophenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide (CAS 949631-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949631-27-0
Database ID30741279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30741279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4Cl
- 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 949631-27-0N-(2-chlorophenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
Complete inquiry