2D Chemical StructureDatabase ID 90488952
No renderable structure data available
SMILES
NC1C=C(CNC(=O)C2C=CC(OC3C=CC(OCC4C=C(F)C=CC=4)=CC=3)=NC=2)C=CC=1.Cl.ClStructure data verified · Database ID 90488952
Chemical Intermediate
N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
CAS 1780390-65-9Product ID 748469
| Intermediates | N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780390-65-9 |
| Database ID | 90488952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride (CAS 1780390-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780390-65-9
Database ID90488952
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90488952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=C(CNC(=O)C2C=CC(OC3C=CC(OCC4C=C(F)C=CC=4)=CC=3)=NC=2)C=CC=1.Cl.Cl
- 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 1780390-65-9N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
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