TL;DR: N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide (CAS 825611-25-4) is a chemical compound with molecular formula C24H18N2O4S and molecular weight 430.09872 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)quinoline-8-sulfonamide
Also Known As: F1566-1197, N-{3-ACETYL-2-METHYLNAPHTHO[1,2-B]FURAN-5-YL}QUINOLINE-8-SULFONAMIDE, AQ-390/42708556, N-(3-acetyl-2-methylnaphtho[1,2-b]furan-5-yl)-8-quinolinesulfonamide, N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)quinoline-8-sulfonamide
| Molecular Formula | C24H18N2O4S |
| Molecular Weight | 430.09872 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 97.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 430.09872 Da |
| Heavy Atoms | 31 |
| Complexity | 781.0 |
| SMILES | CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)C |
| InChIKey | HDGVHHJUSPYYIA-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide. Following Lipinski's Rule of Five, N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide is 825611-25-4.
The molecular formula of N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide is C24H18N2O4S.
The molecular weight of N-{3-Acetyl-2-methylnaphtho[1,2-B]furan-5-YL}quinoline-8-sulfonamide is 430.09872 g/mol.
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