2D Chemical StructureDatabase ID 118407979
No renderable structure data available
SMILES
C1CNC(=O)C12CCN(CC2)C3=C(C=NC=C3C4=CC=C(C=C4)C5=CNN=C5)ClStructure data verified · Database ID 118407979
Chemical Intermediate
8-[3-chloro-5-[4-(1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
CAS 1661839-44-6Product ID 684181
| Intermediates | 8-[3-chloro-5-[4-(1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1661839-44-6 |
| Database ID | 118407979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[3-chloro-5-[4-(1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
8-[3-chloro-5-[4-(1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one (CAS 1661839-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1661839-44-6
Database ID118407979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118407979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C12CCN(CC2)C3=C(C=NC=C3C4=CC=C(C=C4)C5=CNN=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 1661839-44-68-[3-chloro-5-[4-(1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
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