2D Chemical StructureDatabase ID 130945
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C.ClStructure data verified · Database ID 130945
Chemical Intermediate
3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide;hydrochloride
CAS 127595-43-1Product ID 679136
| Intermediates | 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 127595-43-1 |
| Database ID | 130945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide;hydrochloride
3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide;hydrochloride (CAS 127595-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127595-43-1
Database ID130945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C.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 127595-43-13-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide;hydrochloride
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