2D Chemical StructureDatabase ID 3108148
No renderable structure data available
SMILES
CCN(CC)CCC(=O)N1C(CC(=N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)BrStructure data verified · Database ID 3108148
Chemical Intermediate
CID 3108148
CAS 324759-76-4Product ID 741055
| Intermediates | CID 3108148 |
|---|---|
| IUPAC Name | — |
| CAS Number | 324759-76-4 |
| Database ID | 3108148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 3108148
CID 3108148 (CAS 324759-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324759-76-4
Database ID3108148
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3108148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCC(=O)N1C(CC(=N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br
- 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 324759-76-4CID 3108148
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