![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
TL;DR: N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide (CAS 445007-62-5) is a chemical compound with molecular formula C23H19ClFN3O3 and molecular weight 439.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[(E)-N-[[2-(2-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-3-fluorobenzamide
Also Known As: 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 | 439.11 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 |
| 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 439.11 g/mol. IUPAC: N-[4-[(E)-N-[[2-(2-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-3-fluorobenzamide.
Chemical Property Profile of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide
Property Insights of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide
The XLogP value of 4.6506 indicates that N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.79 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide. Following Lipinski's Rule of Five, N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide?
The CAS number of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide is 445007-62-5.
What is the molecular formula of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide?
The molecular formula of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide is C23H19ClFN3O3.
What is the molecular weight of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide?
The molecular weight of N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide is 439.11 g/mol.
Where can I buy N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide?
You can request a quote for N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-{N-[(2-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.