RefChem:828128 structure

RefChem:828128

TL;DR: RefChem:828128 (CAS 562805-11-2) is a chemical compound with molecular formula C17H17ClN4OS2 and molecular weight 392.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-chloro-2-methylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Also Known As: N-(5-chloro-2-methylphenyl)-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(5-CHLORO-2-METHYLPHENYL)-2-{[4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(5-chloro-2-methylphenyl)-2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))a cetamide, 649-135-2

CAS: 562805-11-2
Molecular Formula C17H17ClN4OS2
Molecular Weight 392.05 g/mol
LogP 4.71912
Topological Polar Surface Area 59.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 392.05322
Heavy Atoms 25
Complexity 876.91266

Chemical Identifiers

CAS Number 562805-11-2
SMILES CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=CS3

Product Overview

RefChem:828128 (CAS 562805-11-2), with molecular formula C17H17ClN4OS2 and molecular weight 392.05 g/mol. IUPAC: N-(5-chloro-2-methylphenyl)-2-[(4-ethyl-5-thiophen-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:828128

XLogP
4.71912
TPSA (Topological Polar Surface Area)
59.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
876.91266
Exact Mass
392.05322
Monoisotopic Mass
392.05322
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:828128

The XLogP value of 4.71912 indicates that RefChem:828128 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, RefChem:828128 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:828128 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:828128?

The CAS number of RefChem:828128 is 562805-11-2.

What is the molecular formula of RefChem:828128?

The molecular formula of RefChem:828128 is C17H17ClN4OS2.

What is the molecular weight of RefChem:828128?

The molecular weight of RefChem:828128 is 392.05 g/mol.

Where can I buy RefChem:828128?

You can request a quote for RefChem:828128 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:828128?

Yes, KEHONG BIO provides custom synthesis services for RefChem:828128 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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