RefChem:825144 structure

RefChem:825144

TL;DR: RefChem:825144 (CAS 585551-40-2) is a chemical compound with molecular formula C18H19ClN6OS and molecular weight 402.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-chloro-4,6-dimethylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Also Known As: N-(2-Chloro-4,6-dimethylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-CHLORO-4,6-DIMETHYLPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(2-chloro-4,6-dimethylphenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, 638-057-4, N-(2-CHLORO-4,6-DIMETHYLPHENYL)-2-((4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETAMIDE

CAS: 585551-40-2
Molecular Formula C18H19ClN6OS
Molecular Weight 402.10 g/mol
LogP 3.75604
Topological Polar Surface Area 85.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 402.10297
Heavy Atoms 27
Complexity 936.7357

Chemical Identifiers

CAS Number 585551-40-2
SMILES CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2Cl)C)C)C3=NC=CN=C3

Product Overview

RefChem:825144 (CAS 585551-40-2), with molecular formula C18H19ClN6OS and molecular weight 402.10 g/mol. IUPAC: N-(2-chloro-4,6-dimethylphenyl)-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:825144

XLogP
3.75604
TPSA (Topological Polar Surface Area)
85.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
936.7357
Exact Mass
402.10297
Monoisotopic Mass
402.10297
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:825144

The XLogP value of 3.75604 indicates that RefChem:825144 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:825144. Following Lipinski's Rule of Five, RefChem:825144 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:825144?

The CAS number of RefChem:825144 is 585551-40-2.

What is the molecular formula of RefChem:825144?

The molecular formula of RefChem:825144 is C18H19ClN6OS.

What is the molecular weight of RefChem:825144?

The molecular weight of RefChem:825144 is 402.10 g/mol.

Where can I buy RefChem:825144?

You can request a quote for RefChem:825144 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:825144?

Yes, KEHONG BIO provides custom synthesis services for RefChem:825144 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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