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N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide structure
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N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide

TL;DR: N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide (CAS 126826-54-8) is a chemical compound with molecular formula C13H19N3O2S and molecular weight 281.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide

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

CAS Number
126826-54-8
Molecular Formula
C13H19N3O2S
Molecular Weight
281.1198 g/mol
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Technical Specifications

Molecular FormulaC13H19N3O2S
Molecular Weight281.1198 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass281.1198 Da
Heavy Atoms19
Complexity420.0
SMILESCCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC
InChIKeyJHWWZDZNJCDLQD-UHFFFAOYSA-N

Chemical Property Profile of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide

XLogP
1.5
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
420.0
Exact Mass
281.1198
Monoisotopic Mass
281.1198
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-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide. Following Lipinski's Rule of Five, N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide has 1 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-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide?

The CAS number of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide is 126826-54-8.

What is the molecular formula of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide?

The molecular formula of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide is C13H19N3O2S.

What is the molecular weight of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide?

The molecular weight of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide is 281.1198 g/mol.

Where can I buy N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide?

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

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