2D Chemical StructureDatabase ID 22350612
No renderable structure data available
SMILES
C1C2CC(C1CN2)NC(=O)C3=NC=C(S3)ClStructure data verified · Database ID 22350612
Chemical Intermediate
N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide
CAS 524016-11-3Product ID 443960
| Intermediates | N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 524016-11-3 |
| Database ID | 22350612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide
N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide (CAS 524016-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524016-11-3
Database ID22350612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22350612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1CN2)NC(=O)C3=NC=C(S3)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 524016-11-3N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide
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