1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone
TL;DR: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone (CAS 438472-82-3) is a chemical compound with molecular formula C18H17F2NO2 and molecular weight 317.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone
Also Known As: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone, 6-fluoro-1-[(2-fluorophenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinoline, 1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-(2-fluorophenoxy)ethanone, 1-[6-FLUORO-2-METHYL-3,4-DIHYDRO-1(2H)-QUINOLINYL]-2-(2-FLUOROPHENOXY)-1-ETHANONE
| Molecular Formula | C18H17F2NO2 |
|---|---|
| Molecular Weight | 317.12 g/mol |
| LogP | 3.7115 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 317.12274 |
| Heavy Atoms | 23 |
| Complexity | 732.71155 |
Chemical Identifiers
| CAS Number | 438472-82-3 |
|---|---|
| SMILES | CC1CCC2=C(N1C(=O)COC3=CC=CC=C3F)C=CC(=C2)F |
Product Overview
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone (CAS 438472-82-3), with molecular formula C18H17F2NO2 and molecular weight 317.12 g/mol. IUPAC: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone.
Chemical Property Profile of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone
Property Insights of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone
The XLogP value of 3.7115 indicates that 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone has 0 hydrogen bond donor(s) and 2 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-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone?
The CAS number of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone is 438472-82-3.
What is the molecular formula of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone?
The molecular formula of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone is C18H17F2NO2.
What is the molecular weight of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone?
The molecular weight of 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone is 317.12 g/mol.
Where can I buy 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone?
You can request a quote for 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.