2D Chemical StructureDatabase ID 162623649
No renderable structure data available
SMILES
C1CN(CCN1C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl)C(=O)NC5=CC=CC=C5OC6=CC=C(C=C6)ClStructure data verified · Database ID 162623649
Chemical Intermediate
4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide
CAS 2835304-63-5Product ID 727713
| Intermediates | 4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2835304-63-5 |
| Database ID | 162623649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide
4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide (CAS 2835304-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2835304-63-5
Database ID162623649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162623649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl)C(=O)NC5=CC=CC=C5OC6=CC=C(C=C6)Cl
- 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 2835304-63-54-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide
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