2D Chemical StructureDatabase ID 1474210
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)C3=CC=CC=C3Structure data verified · Database ID 1474210
Chemical Intermediate
N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide
CAS 338411-17-9Product ID 388261
| Intermediates | N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338411-17-9 |
| Database ID | 1474210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide (CAS 338411-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338411-17-9
Database ID1474210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)C3=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 338411-17-9N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide
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