2D Chemical StructureDatabase ID 52901164
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCC3Structure data verified · Database ID 52901164
Chemical Intermediate
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
CAS 1282140-95-7Product ID 130690
| Intermediates | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282140-95-7 |
| Database ID | 52901164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide (CAS 1282140-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282140-95-7
Database ID52901164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52901164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCC3
- 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 1282140-95-7N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
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