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RefChem:315235 structure
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RefChem:315235

TL;DR: RefChem:315235 (CAS 109193-32-0) is a chemical compound with molecular formula C19H20Cl2N8O3S2 and molecular weight 542.04767 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(E)-[2-[(E)-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide;hydrochloride

Also Known As: Acetamide, N-(4-(((((((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride, N-(4-{[(E)-{2-[(E)-{2-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene}methyl]hydrazin-1-yl}methylidene]sulfamoyl}-2-methylphenyl)acetamide--hydrogen chloride (1/1)

CAS Number
109193-32-0
Molecular Formula
C19H20Cl2N8O3S2
Molecular Weight
542.04767 g/mol
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Technical Specifications

Molecular FormulaC19H20Cl2N8O3S2
Molecular Weight542.04767 g/mol
XLogP3.41372
Topological Polar Surface Area (TPSA)186.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors9
Rotatable Bonds9
Exact Mass542.04767 Da
Heavy Atoms34
Complexity809.0
SMILESCC1=C(C=CC(=C1)S(=O)(=O)/N=C/NN/C=N/NC2=NN=C(S2)C3=CC=CC=C3Cl)NC(=O)C.Cl
InChIKeyOFGVEFZXTNWZCK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315235

XLogP
3.41372
TPSA (Topological Polar Surface Area)
186.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
34
Complexity
809.0
Exact Mass
542.04767
Monoisotopic Mass
542.04767
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:315235

The XLogP value of 3.41372 indicates that RefChem:315235 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 186.0 Ų indicates high polarity, suggesting RefChem:315235 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:315235 has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:315235?

The CAS number of RefChem:315235 is 109193-32-0.

What is the molecular formula of RefChem:315235?

The molecular formula of RefChem:315235 is C19H20Cl2N8O3S2.

What is the molecular weight of RefChem:315235?

The molecular weight of RefChem:315235 is 542.04767 g/mol.

Where can I buy RefChem:315235?

You can request a quote for RefChem:315235 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315235?

Yes, CoreyChem provides custom synthesis services for RefChem:315235 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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