![(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone structure](/static/products/4452/445286-00-0.webp)
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
TL;DR: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone (CAS 445286-00-0) is a chemical compound with molecular formula C18H15F4NO and molecular weight 337.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
Also Known As: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone, (6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)[3-(trifluoromethyl)phenyl]methanone, 6-fluoro-2-methyl-1-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoline
| Molecular Formula | C18H15F4NO |
|---|---|
| Molecular Weight | 337.11 g/mol |
| LogP | 4.826 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 337.10898 |
| Heavy Atoms | 24 |
| Complexity | 784.8285 |
Chemical Identifiers
| CAS Number | 445286-00-0 |
|---|---|
| SMILES | CC1CCC2=C(N1C(=O)C3=CC(=CC=C3)C(F)(F)F)C=CC(=C2)F |
Product Overview
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone (CAS 445286-00-0), with molecular formula C18H15F4NO and molecular weight 337.11 g/mol. IUPAC: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone.
Chemical Property Profile of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
Property Insights of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
The XLogP value of 4.826 indicates that (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone has 0 hydrogen bond donor(s) and 1 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 (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
The CAS number of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone is 445286-00-0.
What is the molecular formula of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
The molecular formula of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone is C18H15F4NO.
What is the molecular weight of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
The molecular weight of (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone is 337.11 g/mol.
Where can I buy (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
You can request a quote for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.