2D Chemical StructureDatabase ID 1325147
No renderable structure data available
SMILES
CCC1=CC2=C(C(=C1O)CN3CCN(CC3)CCO)OC=C(C2=O)C4=NC5=CC=CC=C5S4Structure data verified · Database ID 1325147
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one
CAS 384361-82-4Product ID 691334
| Intermediates | 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 384361-82-4 |
| Database ID | 1325147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one (CAS 384361-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384361-82-4
Database ID1325147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1325147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C(=C1O)CN3CCN(CC3)CCO)OC=C(C2=O)C4=NC5=CC=CC=C5S4
- 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 384361-82-43-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one
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