2D Chemical StructureDatabase ID 1926598
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=CNC(=O)NC2=OStructure data verified · Database ID 1926598
Chemical Intermediate
N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide
CAS 381714-73-4Product ID 407306
| Intermediates | N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 381714-73-4 |
| Database ID | 1926598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide
N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide (CAS 381714-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381714-73-4
Database ID1926598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1926598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C(=O)NC2=CNC(=O)NC2=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 381714-73-4N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide
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