2D Chemical StructureDatabase ID 57406853
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)ClStructure data verified · Database ID 57406853
Chemical Intermediate
Unii-Q8MI0X869M
CAS 939981-39-2Product ID 726804
| Intermediates | Unii-Q8MI0X869M |
|---|---|
| IUPAC Name | — |
| CAS Number | 939981-39-2 |
| Database ID | 57406853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-Q8MI0X869M
Unii-Q8MI0X869M (CAS 939981-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939981-39-2
Database ID57406853
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57406853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)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 939981-39-2Unii-Q8MI0X869M
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