2D Chemical StructureDatabase ID 52938669
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3Structure data verified · Database ID 52938669
Chemical Intermediate
N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide
CAS 1306720-78-4Product ID 679437
| Intermediates | N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306720-78-4 |
| Database ID | 52938669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide
N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide (CAS 1306720-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306720-78-4
Database ID52938669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52938669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3
- 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 1306720-78-4N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide
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