2D Chemical StructureDatabase ID 10372836
No renderable structure data available
SMILES
COC1=CC(=C(C=C1CNC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6Structure data verified · Database ID 10372836
Chemical Intermediate
Batefenterol
CAS 743461-65-6Product ID 715945
| Intermediates | Batefenterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 743461-65-6 |
| Database ID | 10372836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Batefenterol
Batefenterol (CAS 743461-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743461-65-6
Database ID10372836
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10372836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1CNC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6
- 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 743461-65-6Batefenterol
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