2D Chemical StructureDatabase ID 822765
No renderable structure data available
SMILES
CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 822765
Chemical Intermediate
2-chloro-N-(4-methylpiperazine-1-carbothioyl)benzamide
CAS 385379-46-4Product ID 408927
| Intermediates | 2-chloro-N-(4-methylpiperazine-1-carbothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 385379-46-4 |
| Database ID | 822765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-methylpiperazine-1-carbothioyl)benzamide
2-chloro-N-(4-methylpiperazine-1-carbothioyl)benzamide (CAS 385379-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385379-46-4
Database ID822765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 822765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2Cl
- 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 385379-46-42-chloro-N-(4-methylpiperazine-1-carbothioyl)benzamide
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