2D Chemical StructureDatabase ID 17384639
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CClStructure data verified · Database ID 17384639
Chemical Intermediate
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
CAS 16502-05-9Product ID 247326
| Intermediates | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16502-05-9 |
| Database ID | 17384639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (CAS 16502-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16502-05-9
Database ID17384639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17384639
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)CC2=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 16502-05-9N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
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