![1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine structure](/static/products/3387/338786-33-7.webp)
1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine
TL;DR: 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine (CAS 338786-33-7) is a chemical compound with molecular formula C13H10F2N2O and molecular weight 248.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine
Also Known As: 1-(4-fluorophenyl)-N-(6-fluoropyridin-2-yl)oxy-ethanimine, 1-(4-fluorophenyl)-N-(6-fluoropyridin-2-yl)oxyethanimine, 1-(4-fluorophenyl)-1-ethanone O-(6-fluoro-2-pyridinyl)oxime
| Molecular Formula | C13H10F2N2O |
|---|---|
| Molecular Weight | 248.08 g/mol |
| LogP | 3.1628 |
| Topological Polar Surface Area | 34.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.07613 |
| Heavy Atoms | 18 |
| Complexity | 567.45886 |
Chemical Identifiers
| CAS Number | 338786-33-7 |
|---|---|
| SMILES | CC(=NOC1=NC(=CC=C1)F)C2=CC=C(C=C2)F |
Product Overview
1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine (CAS 338786-33-7), with molecular formula C13H10F2N2O and molecular weight 248.08 g/mol. IUPAC: 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine.
Chemical Property Profile of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine
Property Insights of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine
The XLogP value of 3.1628 indicates that 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.48 Ų, 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine has 0 hydrogen bond donor(s) and 3 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 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine?
The CAS number of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine is 338786-33-7.
What is the molecular formula of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine?
The molecular formula of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine is C13H10F2N2O.
What is the molecular weight of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine?
The molecular weight of 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine is 248.08 g/mol.
Where can I buy 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine?
You can request a quote for 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-fluorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.