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RefChem:177638 structure
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RefChem:177638

TL;DR: RefChem:177638 (CAS 24219-23-6) is a chemical compound with molecular formula C23H23ClN6S and molecular weight 450.13934 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride

Also Known As: KST-1B2211, 1-[2-(ethyl{4-[(e)-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl}amino)ethyl]pyridiniumchloride, 1-[2-[N-ethyl-p-[ azo]anilino]ethyl]pyridiniumchloride, 1-[2-[n-ethyl-p-[azo]anilino]ethyl]pyridiniumchloride, Pyridinium, 1-(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)-, chloride

CAS Number
24219-23-6
Molecular Formula
C23H23ClN6S
Molecular Weight
450.13934 g/mol
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Technical Specifications

Molecular FormulaC23H23ClN6S
Molecular Weight450.13934 g/mol
XLogP2.44
Topological Polar Surface Area (TPSA)85.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass450.13934 Da
Heavy Atoms31
Complexity512.0
SMILESCCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC(=NS3)C4=CC=CC=C4.[Cl-]
InChIKeyRAJUOBWEWIXUMN-UHFFFAOYSA-M

Chemical Property Profile of RefChem:177638

XLogP
2.44
TPSA (Topological Polar Surface Area)
85.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
31
Complexity
512.0
Exact Mass
450.13934
Monoisotopic Mass
450.13934
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 RefChem:177638

The XLogP value of 2.44 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:177638. The TPSA of 85.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:177638. Following Lipinski's Rule of Five, RefChem:177638 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:177638?

The CAS number of RefChem:177638 is 24219-23-6.

What is the molecular formula of RefChem:177638?

The molecular formula of RefChem:177638 is C23H23ClN6S.

What is the molecular weight of RefChem:177638?

The molecular weight of RefChem:177638 is 450.13934 g/mol.

Where can I buy RefChem:177638?

You can request a quote for RefChem:177638 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:177638?

Yes, CoreyChem provides custom synthesis services for RefChem:177638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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