![N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide structure](/static/products/445/445007-62-5.png)
N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide
N-[4-[(E)-N-[[2-(2-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-3-fluorobenzamide
Also Known As: AK-968/40708909|N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide|N-[4-[(E)-N-[[2-(2-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-3-fluorobenzamide|N-{4-[(1E)-1-{2-[(2-chlorophenoxy)acetyl]hydrazinylidene}ethyl]phenyl}-3-fluorobenzamide|N-((1E)-2-{4-[(3-fluorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)-2-(2-chl orophenoxy)acetamide
| Molecular Formula | C23H19ClFN3O3 |
|---|---|
| Molecular Weight | 439.1099 g/mol |
| LogP | 4.6506 |
| Topological Polar Surface Area | 79.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 439.1099 |
| Monoisotopic Mass | 439.1099 |
| Heavy Atoms | 31 |
| Complexity | 1117.0593 |
Chemical Identifiers
| CAS Number | 445007-62-5 |
|---|---|
| SMILES | C/C(=N\NC(=O)COC1=CC=CC=C1Cl)/C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F |
Product Overview
N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide (CAS 445007-62-5), with molecular formula C23H19ClFN3O3 and molecular weight 439.1099 g/mol. IUPAC: N-[4-[(E)-N-[[2-(2-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-3-fluorobenzamide.
N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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