2D Chemical StructureDatabase ID 5078659
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)FStructure data verified · Database ID 5078659
Chemical Intermediate
3-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 392243-37-7Product ID 410844
| Intermediates | 3-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392243-37-7 |
| Database ID | 5078659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
3-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 392243-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392243-37-7
Database ID5078659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5078659
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=NN=C(S2)NC(=O)C3=CC(=CC=C3)F
- 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 392243-37-73-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
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