2D Chemical StructureDatabase ID 3955871
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC(=NS2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 3955871
Chemical Intermediate
3-[(4-chlorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole
CAS 857406-79-2Product ID 536370
| Intermediates | 3-[(4-chlorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 857406-79-2 |
| Database ID | 3955871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole
3-[(4-chlorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole (CAS 857406-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857406-79-2
Database ID3955871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3955871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NC(=NS2)CC3=CC=C(C=C3)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 857406-79-23-[(4-chlorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole
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