2D Chemical StructureDatabase ID 91900789
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=CC=C3Structure data verified · Database ID 91900789
Chemical Intermediate
N-(2-methyl-3H-benzimidazol-5-yl)-2-phenylacetamide
CAS 1676098-58-0Product ID 249169
| Intermediates | N-(2-methyl-3H-benzimidazol-5-yl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676098-58-0 |
| Database ID | 91900789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-3H-benzimidazol-5-yl)-2-phenylacetamide
N-(2-methyl-3H-benzimidazol-5-yl)-2-phenylacetamide (CAS 1676098-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676098-58-0
Database ID91900789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91900789
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)CC3=CC=CC=C3
- 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 1676098-58-0N-(2-methyl-3H-benzimidazol-5-yl)-2-phenylacetamide
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