RefChem:825935 structure

RefChem:825935

TL;DR: RefChem:825935 (CAS 577963-76-9) is a chemical compound with molecular formula C17H15Cl2N5OS and molecular weight 407.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: SALOR-INT L411159-1EA, N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetam ide

CAS: 577963-76-9
Molecular Formula C17H15Cl2N5OS
Molecular Weight 407.04 g/mol
LogP 4.3976
Topological Polar Surface Area 72.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 407.03745
Heavy Atoms 26
Complexity 896.5216

Chemical Identifiers

CAS Number 577963-76-9
SMILES CCN1C(=NN=C1SCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=NC=C3

Product Overview

RefChem:825935 (CAS 577963-76-9), with molecular formula C17H15Cl2N5OS and molecular weight 407.04 g/mol. IUPAC: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-4-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:825935

XLogP
4.3976
TPSA (Topological Polar Surface Area)
72.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
896.5216
Exact Mass
407.03745
Monoisotopic Mass
407.03745
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:825935

The XLogP value of 4.3976 indicates that RefChem:825935 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:825935. Following Lipinski's Rule of Five, RefChem:825935 has 1 hydrogen bond donor(s) and 5 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:825935?

The CAS number of RefChem:825935 is 577963-76-9.

What is the molecular formula of RefChem:825935?

The molecular formula of RefChem:825935 is C17H15Cl2N5OS.

What is the molecular weight of RefChem:825935?

The molecular weight of RefChem:825935 is 407.04 g/mol.

Where can I buy RefChem:825935?

You can request a quote for RefChem:825935 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:825935?

Yes, KEHONG BIO provides custom synthesis services for RefChem:825935 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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