2D Chemical StructureDatabase ID 827888
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 827888
Chemical Intermediate
4-(2-fluorophenyl)-N-phenylpiperazine-1-carboxamide
CAS 401577-98-8Product ID 413658
| Intermediates | 4-(2-fluorophenyl)-N-phenylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401577-98-8 |
| Database ID | 827888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenyl)-N-phenylpiperazine-1-carboxamide
4-(2-fluorophenyl)-N-phenylpiperazine-1-carboxamide (CAS 401577-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401577-98-8
Database ID827888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 827888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3
- 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 401577-98-84-(2-fluorophenyl)-N-phenylpiperazine-1-carboxamide
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