2D Chemical StructureDatabase ID 16357140
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)FStructure data verified · Database ID 16357140
Chemical Intermediate
3-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
CAS 924138-49-8Product ID 701657
| Intermediates | 3-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 924138-49-8 |
| Database ID | 16357140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
3-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole (CAS 924138-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924138-49-8
Database ID16357140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16357140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(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 924138-49-83-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
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