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4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride structure
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4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride

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

CAS Number
1050480-41-5
Molecular Formula
C13H17ClN2O3S
Molecular Weight
316.06485 g/mol
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Technical Specifications

Molecular FormulaC13H17ClN2O3S
Molecular Weight316.06485 g/mol
XLogP1.6811
Topological Polar Surface Area (TPSA)93.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass316.06485 Da
Heavy Atoms20
Complexity359.0
SMILESC1=COC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N.Cl
InChIKeyGIRSACPDNSEOCU-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride

XLogP
1.6811
TPSA (Topological Polar Surface Area)
93.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
20
Complexity
359.0
Exact Mass
316.06485
Monoisotopic Mass
316.06485
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride

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.

Frequently Asked Questions

What is the CAS number of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride?

The CAS number of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride is 1050480-41-5.

What is the molecular formula of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride?

The molecular formula of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride is C13H17ClN2O3S.

What is the molecular weight of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride?

The molecular weight of 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride is 316.06485 g/mol.

Where can I buy 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride?

You can request a quote for 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride?

Yes, CoreyChem provides custom synthesis services for 4-(2-((Furan-2-ylmethyl)amino)ethyl)benzenesulfonamide hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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