2D Chemical StructureDatabase ID 23826332
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2Structure data verified · Database ID 23826332
Chemical Intermediate
N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CAS 440331-49-7Product ID 424638
| Intermediates | N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 440331-49-7 |
| Database ID | 23826332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (CAS 440331-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440331-49-7
Database ID23826332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23826332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2
- 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 440331-49-7N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
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