2D Chemical StructureDatabase ID 2132378
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)F)C(=O)NStructure data verified · Database ID 2132378
Chemical Intermediate
2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenylthiophene-3-carboxamide
CAS 379245-58-6Product ID 691234
| Intermediates | 2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenylthiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 379245-58-6 |
| Database ID | 2132378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenylthiophene-3-carboxamide
2-[[4-(difluoromethoxy)benzoyl]amino]-5-phenylthiophene-3-carboxamide (CAS 379245-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379245-58-6
Database ID2132378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2132378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)F)C(=O)N
- 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 379245-58-62-[[4-(difluoromethoxy)benzoyl]amino]-5-phenylthiophene-3-carboxamide
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