2D Chemical StructureDatabase ID 17520052
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC(=C(C(=C4)Cl)OC)ClStructure data verified · Database ID 17520052
Chemical Intermediate
(3,5-dichloro-4-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
CAS 949723-40-4Product ID 702321
| Intermediates | (3,5-dichloro-4-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 949723-40-4 |
| Database ID | 17520052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dichloro-4-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
(3,5-dichloro-4-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone (CAS 949723-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949723-40-4
Database ID17520052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17520052
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)CN3CCN(CC3)C(=O)C4=CC(=C(C(=C4)Cl)OC)Cl
- 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 949723-40-4(3,5-dichloro-4-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
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