2D Chemical StructureDatabase ID 2386708
No renderable structure data available
SMILES
C1CSC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)ClStructure data verified · Database ID 2386708
Chemical Intermediate
3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide
CAS 750621-19-3Product ID 721664
| Intermediates | 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 750621-19-3 |
| Database ID | 2386708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide
3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide (CAS 750621-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750621-19-3
Database ID2386708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2386708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl
- 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 750621-19-33-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide
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