![N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide structure](/static/products/7178/717893-38-4.webp)
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide
TL;DR: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide (CAS 717893-38-4) is a chemical compound with molecular formula C20H22N2O3S and molecular weight 370.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Also Known As: CBKinase1_010406, CBKinase1_022806, BRD-K63966006-001-01-3, N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide, N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-propylbenzenesulfonamide
| Molecular Formula | C20H22N2O3S |
|---|---|
| Molecular Weight | 370.14 g/mol |
| LogP | 3.43742 |
| Topological Polar Surface Area | 70.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 370.1351 |
| Heavy Atoms | 26 |
| Complexity | 1073.1566 |
Chemical Identifiers
| CAS Number | 717893-38-4 |
|---|---|
| SMILES | CCCN(CC1=CC2=CC=CC(=C2NC1=O)C)S(=O)(=O)C3=CC=CC=C3 |
Product Overview
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide (CAS 717893-38-4), with molecular formula C20H22N2O3S and molecular weight 370.14 g/mol. IUPAC: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide.
Chemical Property Profile of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Property Insights of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide
The XLogP value of 3.43742 indicates that N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.24 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide has 1 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 N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide?
The CAS number of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide is 717893-38-4.
What is the molecular formula of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide?
The molecular formula of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide is C20H22N2O3S.
What is the molecular weight of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide?
The molecular weight of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide is 370.14 g/mol.
Where can I buy N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide?
You can request a quote for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.