![3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone structure](/static/products/101/1011880-52-6.webp)
3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone
TL;DR: 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone (CAS 1011880-52-6) is a chemical compound with molecular formula C20H22N2O3S and molecular weight 370.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,4-dihydro-2H-quinolin-1-yl-[3-(1,1-dioxothiazinan-2-yl)phenyl]methanone
Also Known As: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,1-dioxothiazinan-2-yl)phenyl]methanone, (3,4-dihydroquinolin-1(2H)-yl)(3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)methanone, 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone
Technical Specifications
| Molecular Formula | C20H22N2O3S |
| Molecular Weight | 370.1351 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 370.1351 Da |
| Heavy Atoms | 26 |
| Complexity | 615.0 |
| SMILES | C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43 |
| InChIKey | NUSLGTGWHQGYDK-UHFFFAOYSA-N |
Chemical Property Profile of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone
Property Insights of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone
The XLogP value of 3.0 indicates that 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone. Following Lipinski's Rule of Five, 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone 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
What is the CAS number of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone?
The CAS number of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone is 1011880-52-6.
What is the molecular formula of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone?
The molecular formula of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone is C20H22N2O3S.
What is the molecular weight of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone?
The molecular weight of 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone is 370.1351 g/mol.
Where can I buy 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone?
You can request a quote for 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone?
Yes, CoreyChem provides custom synthesis services for 3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.