2D Chemical StructureDatabase ID 52902776
No renderable structure data available
SMILES
C1CCC2=C(CC1)ON=C2C(=O)NC3=NC4=CC=CC=C4N3Structure data verified · Database ID 52902776
Chemical Intermediate
N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CAS 1282115-22-3Product ID 130540
| Intermediates | N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282115-22-3 |
| Database ID | 52902776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide (CAS 1282115-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282115-22-3
Database ID52902776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52902776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)ON=C2C(=O)NC3=NC4=CC=CC=C4N3
- 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 1282115-22-3N-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
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