2D Chemical StructureDatabase ID 4117822
No renderable structure data available
SMILES
C1CCC(CC1)C2=NN=C(S2)NC(=O)CClStructure data verified · Database ID 4117822
Chemical Intermediate
2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 83390-45-8Product ID 527261
| Intermediates | 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83390-45-8 |
| Database ID | 4117822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 83390-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83390-45-8
Database ID4117822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4117822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NN=C(S2)NC(=O)CCl
- 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 83390-45-82-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
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