2D Chemical StructureDatabase ID 4448289
No renderable structure data available
SMILES
C1CC1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=OStructure data verified · Database ID 4448289
Chemical Intermediate
N-cyclopropyl-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide
CAS 688773-86-6Product ID 492305
| Intermediates | N-cyclopropyl-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 688773-86-6 |
| Database ID | 4448289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide
N-cyclopropyl-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide (CAS 688773-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688773-86-6
Database ID4448289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4448289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=O
- 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 688773-86-6N-cyclopropyl-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide
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