2D Chemical StructureDatabase ID 71230799
No renderable structure data available
SMILES
C[C@H](CN(C)C(C)C)NC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C(F)(F)FStructure data verified · Database ID 71230799
Chemical Intermediate
N-[(2R)-1-[methyl(propan-2-yl)amino]propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CAS 1418293-22-7Product ID 740006
| Intermediates | N-[(2R)-1-[methyl(propan-2-yl)amino]propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418293-22-7 |
| Database ID | 71230799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-1-[methyl(propan-2-yl)amino]propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
N-[(2R)-1-[methyl(propan-2-yl)amino]propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide (CAS 1418293-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418293-22-7
Database ID71230799
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71230799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN(C)C(C)C)NC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C(F)(F)F
- 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 1418293-22-7N-[(2R)-1-[methyl(propan-2-yl)amino]propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
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