2D Chemical StructureDatabase ID 3154711
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(N=CC=C4)ClStructure data verified · Database ID 3154711
Chemical Intermediate
N-(1-adamantyl)-2-chloropyridine-3-carboxamide
CAS 445017-10-7Product ID 425840
| Intermediates | N-(1-adamantyl)-2-chloropyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 445017-10-7 |
| Database ID | 3154711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-chloropyridine-3-carboxamide
N-(1-adamantyl)-2-chloropyridine-3-carboxamide (CAS 445017-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445017-10-7
Database ID3154711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154711
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=C(N=CC=C4)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 445017-10-7N-(1-adamantyl)-2-chloropyridine-3-carboxamide
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