TL;DR: F2050-0211 (CAS 1005298-83-8) is a chemical compound with molecular formula C21H24N2O5S and molecular weight 416.1406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Also Known As: F2050-0211, N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide, N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
| Molecular Formula | C21H24N2O5S |
| Molecular Weight | 416.1406 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 93.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 416.1406 Da |
| Heavy Atoms | 29 |
| Complexity | 692.0 |
| SMILES | CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4 |
| InChIKey | JJZZJXXYPZFEGX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that F2050-0211 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F2050-0211. Following Lipinski's Rule of Five, F2050-0211 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 F2050-0211 is 1005298-83-8.
The molecular formula of F2050-0211 is C21H24N2O5S.
The molecular weight of F2050-0211 is 416.1406 g/mol.
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