RefChem:315271 structure

RefChem:315271

TL;DR: RefChem:315271 (CAS 109193-26-2) is a chemical compound with molecular formula C18H19ClN8O3S2 and molecular weight 494.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(E)-[amino-[[(E)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide;hydrochloride

Also Known As: Acetamide, N-(4-(((imino((imino((5-phenyl-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride, N-(4-{[(E)-Amino{[N'-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino}methylidene]sulfamoyl}phenyl)acetamide--hydrogen chloride (1/1), RefChem:315271

CAS: 109193-26-2
Molecular Formula C18H19ClN8O3S2
Molecular Weight 494.07 g/mol
LogP 1.8247
Topological Polar Surface Area 177.81 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 494.071
Heavy Atoms 32
Complexity 1242.7439

Chemical Identifiers

CAS Number 109193-26-2
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/N/C(=N/C2=NN=C(S2)C3=CC=CC=C3)/N.Cl

Product Overview

RefChem:315271 (CAS 109193-26-2), with molecular formula C18H19ClN8O3S2 and molecular weight 494.07 g/mol. IUPAC: N-[4-[(E)-[amino-[[(E)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:315271

XLogP
1.8247
TPSA (Topological Polar Surface Area)
177.81
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1242.7439
Exact Mass
494.071
Monoisotopic Mass
494.071
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:315271

The XLogP value of 1.8247 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315271. The TPSA of 177.81 Ų indicates high polarity, suggesting RefChem:315271 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:315271 has 4 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:315271?

The CAS number of RefChem:315271 is 109193-26-2.

What is the molecular formula of RefChem:315271?

The molecular formula of RefChem:315271 is C18H19ClN8O3S2.

What is the molecular weight of RefChem:315271?

The molecular weight of RefChem:315271 is 494.07 g/mol.

Where can I buy RefChem:315271?

You can request a quote for RefChem:315271 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315271?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315271 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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