2D Chemical StructureDatabase ID 126697666
No renderable structure data available
SMILES
C1N(C2C=CC(OC(F)(F)F)=CC=2)CCN(C(CO)CC(NC2C=CC(Cl)=CC=2)=O)C1Structure data verified · Database ID 126697666
Chemical Intermediate
N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide
CAS 2086257-77-2Product ID 756383
| Intermediates | N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2086257-77-2 |
| Database ID | 126697666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide
N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide (CAS 2086257-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2086257-77-2
Database ID126697666
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126697666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(C2C=CC(OC(F)(F)F)=CC=2)CCN(C(CO)CC(NC2C=CC(Cl)=CC=2)=O)C1
- 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 2086257-77-2N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide
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