![4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate structure](/static/products/3384/338404-22-1.webp)
4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate
TL;DR: 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate (CAS 338404-22-1) is a chemical compound with molecular formula C16H12Cl2FNO3 and molecular weight 355.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-fluorophenyl) 3-[(2,6-dichlorophenyl)methoxyimino]propanoate
Also Known As: 4-fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate, (4-fluorophenyl) 3-[(2,6-dichlorophenyl)methoxyimino]propanoate, 4-Fluorophenyl 3-[[(2,6-dichlorophenyl)methoxy]imino]propanoate, 4-Fluorophenyl 3-{[(2,6-dichlorophenyl)methoxy]imino}propanoate
| Molecular Formula | C16H12Cl2FNO3 |
|---|---|
| Molecular Weight | 355.02 g/mol |
| LogP | 4.6306 |
| Topological Polar Surface Area | 47.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 355.01782 |
| Heavy Atoms | 23 |
| Complexity | 684.72156 |
Chemical Identifiers
| CAS Number | 338404-22-1 |
|---|---|
| SMILES | C1=CC(=C(C(=C1)Cl)CON=CCC(=O)OC2=CC=C(C=C2)F)Cl |
Product Overview
4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate (CAS 338404-22-1), with molecular formula C16H12Cl2FNO3 and molecular weight 355.02 g/mol. IUPAC: (4-fluorophenyl) 3-[(2,6-dichlorophenyl)methoxyimino]propanoate.
Chemical Property Profile of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate
Property Insights of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate
The XLogP value of 4.6306 indicates that 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.89 Ų, 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate has 0 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 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate?
The CAS number of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate is 338404-22-1.
What is the molecular formula of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate?
The molecular formula of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate is C16H12Cl2FNO3.
What is the molecular weight of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate?
The molecular weight of 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate is 355.02 g/mol.
Where can I buy 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate?
You can request a quote for 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate?
Yes, KEHONG BIO provides custom synthesis services for 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.