2D Chemical StructureDatabase ID 881073
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2FStructure data verified · Database ID 881073
Chemical Intermediate
1-(2-fluorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea
CAS 426252-17-7Product ID 420903
| Intermediates | 1-(2-fluorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 426252-17-7 |
| Database ID | 881073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea
1-(2-fluorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea (CAS 426252-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426252-17-7
Database ID881073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2F
- 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 426252-17-71-(2-fluorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea
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