2D Chemical StructureDatabase ID 6461468
No renderable structure data available
SMILES
CN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 6461468
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
CAS 891401-96-0Product ID 558820
| Intermediates | N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 891401-96-0 |
| Database ID | 6461468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 891401-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891401-96-0
Database ID6461468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6461468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2
- 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 891401-96-0N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
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