2D Chemical StructureDatabase ID 71703950
No renderable structure data available
SMILES
C1CC1C2=NC(=NN2)NC(=O)CN3C=CC4=C3C=C(C=C4)FStructure data verified · Database ID 71703950
Chemical Intermediate
N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-(6-fluoroindol-1-yl)acetamide
CAS 1435986-74-5Product ID 200342
| Intermediates | N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-(6-fluoroindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435986-74-5 |
| Database ID | 71703950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-(6-fluoroindol-1-yl)acetamide
N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-(6-fluoroindol-1-yl)acetamide (CAS 1435986-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435986-74-5
Database ID71703950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71703950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC(=NN2)NC(=O)CN3C=CC4=C3C=C(C=C4)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 1435986-74-5N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-(6-fluoroindol-1-yl)acetamide
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