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Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- structure
Fine Chemical

Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-

TL;DR: Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- (CAS 126826-49-1) is a chemical compound with molecular formula C13H18N2O2S and molecular weight 266.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-ethylpyrrolidin-2-ylidene)-4-methylbenzenesulfonamide

Also Known As: Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-, N-(1-Ethyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-

CAS Number
126826-49-1
Molecular Formula
C13H18N2O2S
Molecular Weight
266.1089 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O2S
Molecular Weight266.1089 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass266.1089 Da
Heavy Atoms18
Complexity403.0
SMILESCCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)C
InChIKeyVOVUJSDXAUJRRJ-UHFFFAOYSA-N

Chemical Property Profile of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-

XLogP
1.9
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
403.0
Exact Mass
266.1089
Monoisotopic Mass
266.1089
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 Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-. With a topological polar surface area (TPSA) of 58.1 Ų, Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-?

The CAS number of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- is 126826-49-1.

What is the molecular formula of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-?

The molecular formula of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- is C13H18N2O2S.

What is the molecular weight of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-?

The molecular weight of Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- is 266.1089 g/mol.

Where can I buy Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-?

You can request a quote for Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-?

Yes, CoreyChem provides custom synthesis services for Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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