2D Chemical StructureDatabase ID 71433799
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCCC4=CC=CC=C4C(F)(F)F)OCStructure data verified · Database ID 71433799
Chemical Intermediate
5-(5,6-Dimethoxybenzimidazol-1-yl)-3-[2-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
CAS 660868-91-7Product ID 745147
| Intermediates | 5-(5,6-Dimethoxybenzimidazol-1-yl)-3-[2-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 660868-91-7 |
| Database ID | 71433799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5,6-Dimethoxybenzimidazol-1-yl)-3-[2-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
5-(5,6-Dimethoxybenzimidazol-1-yl)-3-[2-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide (CAS 660868-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660868-91-7
Database ID71433799
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCCC4=CC=CC=C4C(F)(F)F)OC
- 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 660868-91-75-(5,6-Dimethoxybenzimidazol-1-yl)-3-[2-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
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