TL;DR: F2041-0181 (CAS 1171464-91-7) is a chemical compound with molecular formula C18H22N2O3S2 and molecular weight 378.10718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide
Also Known As: F2041-0181, 2-methyl-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide, 2-methyl-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propane-1-sulfonamide, 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide, [6-(isobutylsulfonylamino)-1,2,3,4-tetrahydro-1-quinolyl](2-thienyl)methanone
| Molecular Formula | C18H22N2O3S2 |
| Molecular Weight | 378.10718 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 378.10718 Da |
| Heavy Atoms | 25 |
| Complexity | 573.0 |
| SMILES | CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3 |
| InChIKey | PXAYIVBFMFMUSA-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that F2041-0181 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F2041-0181. Following Lipinski's Rule of Five, F2041-0181 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F2041-0181 is 1171464-91-7.
The molecular formula of F2041-0181 is C18H22N2O3S2.
The molecular weight of F2041-0181 is 378.10718 g/mol.
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