2D Chemical StructureDatabase ID 43810545
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C(C)N3CCNCC3Structure data verified · Database ID 43810545
Chemical Intermediate
3-(4-methylphenyl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole
CAS 1000933-07-2Product ID 1058
| Intermediates | 3-(4-methylphenyl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000933-07-2 |
| Database ID | 43810545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole
3-(4-methylphenyl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole (CAS 1000933-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000933-07-2
Database ID43810545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810545
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)C(C)N3CCNCC3
- 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 1000933-07-23-(4-methylphenyl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole
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