2D Chemical StructureDatabase ID 136209703
No renderable structure data available
SMILES
CC1=NN=C(C2SC3=CC=CC(F)=C3C=2)C2C=C3OC(=O)NC3=CC=2C1Structure data verified · Database ID 136209703
Chemical Intermediate
Afizagabar
CAS 1398496-82-6Product ID 755966
| Intermediates | Afizagabar |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398496-82-6 |
| Database ID | 136209703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Afizagabar
Afizagabar (CAS 1398496-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398496-82-6
Database ID136209703
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136209703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C2SC3=CC=CC(F)=C3C=2)C2C=C3OC(=O)NC3=CC=2C1
- 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 1398496-82-6Afizagabar
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