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N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide structure
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N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide

TL;DR: N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide (CAS 1022554-43-3) is a chemical compound with molecular formula C11H17IN2O2S and molecular weight 368.00555 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-4-iodo-N-methylbenzenesulfonamide

Also Known As: N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide, 4-Iodo-N-((dimethylamino)ethyl)-N-methylbenzenesulfonamide, N-(2-dimethylaminoethyl)-4-iodo-N-methyl-benzenesulfonamide, N-(2-dimethylaminoethyl)-4-iodo-N-methylbenzenesulfonamide

CAS Number
1022554-43-3
Molecular Formula
C11H17IN2O2S
Molecular Weight
368.00555 g/mol
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Technical Specifications

Molecular FormulaC11H17IN2O2S
Molecular Weight368.00555 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)49.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass368.00555 Da
Heavy Atoms17
Complexity319.0
SMILESCN(C)CCN(C)S(=O)(=O)C1=CC=C(C=C1)I
InChIKeySSIFAZRKLCTERH-UHFFFAOYSA-N

Chemical Property Profile of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
49.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
17
Complexity
319.0
Exact Mass
368.00555
Monoisotopic Mass
368.00555
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 N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide. With a topological polar surface area (TPSA) of 49.0 Ų, N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide?

The CAS number of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide is 1022554-43-3.

What is the molecular formula of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide?

The molecular formula of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide is C11H17IN2O2S.

What is the molecular weight of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide?

The molecular weight of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide is 368.00555 g/mol.

Where can I buy N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide?

You can request a quote for N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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