2D Chemical StructureDatabase ID 137699766
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NN(C5=CC=CC=C54)CCCC(CF)OStructure data verified · Database ID 137699766
Chemical Intermediate
N-(1-adamantyl)-1-(5-fluoro-4-hydroxypentyl)indazole-3-carboxamide
CAS 1843184-42-8Product ID 737713
| Intermediates | N-(1-adamantyl)-1-(5-fluoro-4-hydroxypentyl)indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1843184-42-8 |
| Database ID | 137699766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-1-(5-fluoro-4-hydroxypentyl)indazole-3-carboxamide
N-(1-adamantyl)-1-(5-fluoro-4-hydroxypentyl)indazole-3-carboxamide (CAS 1843184-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1843184-42-8
Database ID137699766
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NN(C5=CC=CC=C54)CCCC(CF)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 1843184-42-8N-(1-adamantyl)-1-(5-fluoro-4-hydroxypentyl)indazole-3-carboxamide
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