2D Chemical StructureDatabase ID 1091326
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)FStructure data verified · Database ID 1091326
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide
CAS 476462-59-6Product ID 430764
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476462-59-6 |
| Database ID | 1091326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide (CAS 476462-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476462-59-6
Database ID1091326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1091326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)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 476462-59-6N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide
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