2D Chemical StructureDatabase ID 65961379
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3Structure data verified · Database ID 65961379
Chemical Intermediate
N-(2-methyl-3H-benzimidazol-5-yl)azetidine-3-carboxamide
CAS 1361116-35-9Product ID 169829
| Intermediates | N-(2-methyl-3H-benzimidazol-5-yl)azetidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361116-35-9 |
| Database ID | 65961379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-3H-benzimidazol-5-yl)azetidine-3-carboxamide
N-(2-methyl-3H-benzimidazol-5-yl)azetidine-3-carboxamide (CAS 1361116-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361116-35-9
Database ID65961379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65961379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3
- 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 1361116-35-9N-(2-methyl-3H-benzimidazol-5-yl)azetidine-3-carboxamide
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