2D Chemical StructureDatabase ID 16227595
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCNCC3Structure data verified · Database ID 16227595
Chemical Intermediate
3-(4-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
CAS 923767-43-5Product ID 577878
| Intermediates | 3-(4-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923767-43-5 |
| Database ID | 16227595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
3-(4-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole (CAS 923767-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923767-43-5
Database ID16227595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCNCC3
- 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 923767-43-53-(4-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
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