2D Chemical StructureDatabase ID 71455317
No renderable structure data available
SMILES
C1CN(CCN1CC2=C(SC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)F)C5=CC=CC=C5Structure data verified · Database ID 71455317
Chemical Intermediate
[2-amino-5-(4-fluorophenyl)-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone
CAS 1394867-58-3Product ID 733126
| Intermediates | [2-amino-5-(4-fluorophenyl)-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394867-58-3 |
| Database ID | 71455317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-amino-5-(4-fluorophenyl)-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone
[2-amino-5-(4-fluorophenyl)-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone (CAS 1394867-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394867-58-3
Database ID71455317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71455317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=C(SC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)F)C5=CC=CC=C5
- 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 1394867-58-3[2-amino-5-(4-fluorophenyl)-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone
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