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N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide structure
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N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide

TL;DR: N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide (CAS 126826-73-1) is a chemical compound with molecular formula C16H22N4O2S and molecular weight 334.14636 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-methylpyrrolidin-2-ylidene)-4-[(1-methylpyrrolidin-2-ylidene)amino]benzenesulfonamide

Also Known As: N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide, Benzenesulfonamide,N-(1-methyl-2-pyrrolidinylidene)-4-[(1-methyl-2-pyrrolidinylidene)amino]-, N-(1-Methyl-2-pyrrolidinylidene)-4-((1-methyl-2-pyrrolidinylidene)amino)benzenesulfonamide, Benzenesulfonamide, N-(1-methyl-2-pyrrolidinylidene)-4-((1-methyl-2-pyrrolidinylidene)amino)-

CAS Number
126826-73-1
Molecular Formula
C16H22N4O2S
Molecular Weight
334.14636 g/mol
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Technical Specifications

Molecular FormulaC16H22N4O2S
Molecular Weight334.14636 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)73.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass334.14636 Da
Heavy Atoms23
Complexity586.0
SMILESCN1CCCC1=NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C
InChIKeyPATMDZCYMFAZSK-UHFFFAOYSA-N

Chemical Property Profile of N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide

XLogP
0.9
TPSA (Topological Polar Surface Area)
73.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
586.0
Exact Mass
334.14636
Monoisotopic Mass
334.14636
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,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide. The TPSA of 73.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide. Following Lipinski's Rule of Five, N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide 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,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide?

The CAS number of N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide is 126826-73-1.

What is the molecular formula of N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide?

The molecular formula of N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide is C16H22N4O2S.

What is the molecular weight of N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide?

The molecular weight of N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide is 334.14636 g/mol.

Where can I buy N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide?

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

Does CoreyChem offer custom synthesis for N,N-Bis(1-methyl-2-pyrrolidinylidene)sulfanilamide?

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

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