2D Chemical StructureDatabase ID 2360957
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3Structure data verified · Database ID 2360957
Chemical Intermediate
N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide
CAS 380216-78-4Product ID 691248
| Intermediates | N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 380216-78-4 |
| Database ID | 2360957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide
N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide (CAS 380216-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380216-78-4
Database ID2360957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2360957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=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 380216-78-4N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide
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