1-(2-fluorophenyl)ethanone O,O'-methyleneoxime
TL;DR: 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime (CAS 304649-08-9) is a chemical compound with molecular formula C17H16F2N2O2 and molecular weight 318.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(Z)-1-(2-fluorophenyl)-N-[[(E)-1-(2-fluorophenyl)ethylideneamino]oxymethoxy]ethanimine
Also Known As: 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime, (1E,1'Z)-N,N'-[methanediylbis(oxy)]bis[1-(2-fluorophenyl)ethanimine], (E)-1-(2-fluorophenyl)-N-[[(Z)-1-(2-fluorophenyl)ethylideneamino]oxymethoxy]ethanimine, 1-(2-fluorophenyl)-N-[[(Z)-1-(2-fluorophenyl)ethylideneamino]oxymethoxy]ethanimine
| Molecular Formula | C17H16F2N2O2 |
|---|---|
| Molecular Weight | 318.12 g/mol |
| LogP | 4.1037 |
| Topological Polar Surface Area | 43.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.11798 |
| Heavy Atoms | 23 |
| Complexity | 668.5382 |
Chemical Identifiers
| CAS Number | 304649-08-9 |
|---|---|
| SMILES | C/C(=N\OCO/N=C(/C)\C1=CC=CC=C1F)/C2=CC=CC=C2F |
Product Overview
1-(2-fluorophenyl)ethanone O,O'-methyleneoxime (CAS 304649-08-9), with molecular formula C17H16F2N2O2 and molecular weight 318.12 g/mol. IUPAC: (Z)-1-(2-fluorophenyl)-N-[[(E)-1-(2-fluorophenyl)ethylideneamino]oxymethoxy]ethanimine.
Chemical Property Profile of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime
Property Insights of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime
The XLogP value of 4.1037 indicates that 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.18 Ų, 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime 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 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime?
The CAS number of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime is 304649-08-9.
What is the molecular formula of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime?
The molecular formula of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime is C17H16F2N2O2.
What is the molecular weight of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime?
The molecular weight of 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime is 318.12 g/mol.
Where can I buy 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime?
You can request a quote for 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime?
Yes, KEHONG BIO provides custom synthesis services for 1-(2-fluorophenyl)ethanone O,O'-methyleneoxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.