2D Chemical StructureDatabase ID 1520598
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=C(C=C3)F)F)C4=CN=CS4Structure data verified · Database ID 1520598
Chemical Intermediate
N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide
CAS 695223-53-1Product ID 743238
| Intermediates | N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 695223-53-1 |
| Database ID | 1520598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide
N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide (CAS 695223-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695223-53-1
Database ID1520598
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1520598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=C(C=C3)F)F)C4=CN=CS4
- 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 695223-53-1N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide
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