2D Chemical StructureDatabase ID 23581869
No renderable structure data available
SMILES
CCCNC(=O)C1=NN=C2C(=C1N)C=CC=C2C3=C(C=CC=C3F)OCStructure data verified · Database ID 23581869
Chemical Intermediate
4-amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide
CAS 942437-37-8Product ID 748393
| Intermediates | 4-amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 942437-37-8 |
| Database ID | 23581869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide
4-amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide (CAS 942437-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942437-37-8
Database ID23581869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23581869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=NN=C2C(=C1N)C=CC=C2C3=C(C=CC=C3F)OC
- 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 942437-37-84-amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide
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