2D Chemical StructureDatabase ID 49655599
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 49655599
Chemical Intermediate
N-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide
CAS 1219584-68-5Product ID 90982
| Intermediates | N-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219584-68-5 |
| Database ID | 49655599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide
N-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide (CAS 1219584-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219584-68-5
Database ID49655599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CN3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1219584-68-5N-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide
Complete inquiry