2D Chemical StructureDatabase ID 45767902
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)FStructure data verified · Database ID 45767902
Chemical Intermediate
N-(2,6-dimethylphenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
CAS 949858-77-9Product ID 702325
| Intermediates | N-(2,6-dimethylphenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949858-77-9 |
| Database ID | 45767902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
N-(2,6-dimethylphenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide (CAS 949858-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949858-77-9
Database ID45767902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45767902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)F
- 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 949858-77-9N-(2,6-dimethylphenyl)-2-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
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