2D Chemical StructureDatabase ID 17580046
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 17580046
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)propanamide
CAS 898924-78-2Product ID 564992
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898924-78-2 |
| Database ID | 17580046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)propanamide
3-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)propanamide (CAS 898924-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898924-78-2
Database ID17580046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2
- 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 898924-78-23-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)propanamide
Complete inquiry