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N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide structure
Fine Chemical

N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide

TL;DR: N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide (CAS 126826-52-6) is a chemical compound with molecular formula C19H21N3O2S and molecular weight 355.13544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide

Also Known As: N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)-, (NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide, 3'-Isobutyl-7'-isopropylspiro(cyclohexane-1,9'-(3,7)diazabicyclo(3.3.1)nonane)

CAS Number
126826-52-6
Molecular Formula
C19H21N3O2S
Molecular Weight
355.13544 g/mol
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Technical Specifications

Molecular FormulaC19H21N3O2S
Molecular Weight355.13544 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)70.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass355.13544 Da
Heavy Atoms25
Complexity580.0
SMILESCCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3
InChIKeyNERSXPVFWLIVBC-HNNJTJCISA-N

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

XLogP
2.9
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
580.0
Exact Mass
355.13544
Monoisotopic Mass
355.13544
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-((phenylmethylene)amino)benzenesulfonamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide. Following Lipinski's Rule of Five, N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide 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-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide?

The CAS number of N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide is 126826-52-6.

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

The molecular formula of N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide is C19H21N3O2S.

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

The molecular weight of N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide is 355.13544 g/mol.

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

You can request a quote for N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)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-((phenylmethylene)amino)benzenesulfonamide?

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

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