TL;DR: 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride (CAS 1050480-41-5) is a chemical compound with molecular formula C13H17ClN2O3S and molecular weight 316.06485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(furan-2-ylmethylamino)ethyl]benzenesulfonamide;hydrochloride
Also Known As: 4-[2-(2-furylmethylamino)ethyl]benzenesulfonamide Hydrochloride, 4-(2-((furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride, 4-[2-(furan-2-ylmethylamino)ethyl]benzenesulfonamide hydrochloride
| Molecular Formula | C13H17ClN2O3S |
| Molecular Weight | 316.06485 g/mol |
| XLogP | 1.6811 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 316.06485 Da |
| Heavy Atoms | 20 |
| Complexity | 359.0 |
| SMILES | C1=COC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N.Cl |
| InChIKey | GIRSACPDNSEOCU-UHFFFAOYSA-N |
The XLogP value of 1.6811 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride. Following Lipinski's Rule of Five, 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride has 3 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 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride is 1050480-41-5.
The molecular formula of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride is C13H17ClN2O3S.
The molecular weight of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride is 316.06485 g/mol.
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