2D Chemical StructureDatabase ID 86582336
No renderable structure data available
SMILES
N1(C2C(C)=C(C3C(F)=CC(C(N)=O)=C4NC5C[C@@H](C(C)(C)O)CCC=5C=34)C=CC=2)C(=O)N(C)C2C(F)=CC=CC=2C1=OStructure data verified · Database ID 86582336
Chemical Intermediate
UNII-PJX9GH268R
CAS 1643368-58-4Product ID 757321
| Intermediates | UNII-PJX9GH268R |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643368-58-4 |
| Database ID | 86582336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-PJX9GH268R
UNII-PJX9GH268R (CAS 1643368-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643368-58-4
Database ID86582336
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86582336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C2C(C)=C(C3C(F)=CC(C(N)=O)=C4NC5C[C@@H](C(C)(C)O)CCC=5C=34)C=CC=2)C(=O)N(C)C2C(F)=CC=CC=2C1=O
- 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 1643368-58-4UNII-PJX9GH268R
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