RefChem:824039 structure

RefChem:824039

TL;DR: RefChem:824039 (CAS 577960-96-4) is a chemical compound with molecular formula C16H14Cl2N6OS and molecular weight 408.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Also Known As: SALOR-INT L411981-1EA, N-(2,5-Dichlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(2,5-dichlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2,5-dichlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))aceta mide

CAS: 577960-96-4
Molecular Formula C16H14Cl2N6OS
Molecular Weight 408.03 g/mol
LogP 3.7926
Topological Polar Surface Area 85.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 408.03268
Heavy Atoms 26
Complexity 918.35834

Chemical Identifiers

CAS Number 577960-96-4
SMILES CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=NC=CN=C3

Product Overview

RefChem:824039 (CAS 577960-96-4), with molecular formula C16H14Cl2N6OS and molecular weight 408.03 g/mol. IUPAC: N-(2,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.

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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:824039

XLogP
3.7926
TPSA (Topological Polar Surface Area)
85.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
918.35834
Exact Mass
408.03268
Monoisotopic Mass
408.03268
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:824039

The XLogP value of 3.7926 indicates that RefChem:824039 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.59 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:824039. Following Lipinski's Rule of Five, RefChem:824039 has 1 hydrogen bond donor(s) and 6 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:824039?

The CAS number of RefChem:824039 is 577960-96-4.

What is the molecular formula of RefChem:824039?

The molecular formula of RefChem:824039 is C16H14Cl2N6OS.

What is the molecular weight of RefChem:824039?

The molecular weight of RefChem:824039 is 408.03 g/mol.

Where can I buy RefChem:824039?

You can request a quote for RefChem:824039 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:824039?

Yes, KEHONG BIO provides custom synthesis services for RefChem:824039 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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