2D Chemical StructureDatabase ID 868032
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)FStructure data verified · Database ID 868032
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide
CAS 353783-60-5Product ID 397125
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353783-60-5 |
| Database ID | 868032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide (CAS 353783-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353783-60-5
Database ID868032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 868032
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)C=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 353783-60-5N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide
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