2D Chemical StructureDatabase ID 68162726
No renderable structure data available
SMILES
C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)OC)NC4=CC=C(C=C4)ClStructure data verified · Database ID 68162726
Chemical Intermediate
Bromodomain inhibitor-8
CAS 1300031-70-2Product ID 737304
| Intermediates | Bromodomain inhibitor-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1300031-70-2 |
| Database ID | 68162726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bromodomain inhibitor-8
Bromodomain inhibitor-8 (CAS 1300031-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1300031-70-2
Database ID68162726
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68162726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)OC)NC4=CC=C(C=C4)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 1300031-70-2Bromodomain inhibitor-8
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