2D Chemical StructureDatabase ID 41709784
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3)CStructure data verified · Database ID 41709784
Chemical Intermediate
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,4-dimethylbenzamide
CAS 922105-49-5Product ID 576763
| Intermediates | N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,4-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 922105-49-5 |
| Database ID | 41709784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,4-dimethylbenzamide
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,4-dimethylbenzamide (CAS 922105-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922105-49-5
Database ID41709784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41709784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3)C
- 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 922105-49-5N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,4-dimethylbenzamide
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