RefChem:827202 structure

RefChem:827202

TL;DR: RefChem:827202 (CAS 477318-69-7) is a chemical compound with molecular formula C23H20BrN5OS and molecular weight 493.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: Salor-int l227765-1ea, N-(4-bromo-2-methylphenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(4-Bromo-2-methylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, 647-885-5

CAS: 477318-69-7
Molecular Formula C23H20BrN5OS
Molecular Weight 493.06 g/mol
LogP 5.43944
Topological Polar Surface Area 72.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 493.0572
Heavy Atoms 31
Complexity 1208.6312

Chemical Identifiers

CAS Number 477318-69-7
SMILES CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)Br)C)C4=CC=NC=C4

Product Overview

RefChem:827202 (CAS 477318-69-7), with molecular formula C23H20BrN5OS and molecular weight 493.06 g/mol. IUPAC: N-(4-bromo-2-methylphenyl)-2-[[4-(4-methylphenyl)-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:827202

XLogP
5.43944
TPSA (Topological Polar Surface Area)
72.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1208.6312
Exact Mass
493.0572
Monoisotopic Mass
493.0572
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:827202

The XLogP value of 5.43944 indicates that RefChem:827202 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:827202. Following Lipinski's Rule of Five, RefChem:827202 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:827202?

The CAS number of RefChem:827202 is 477318-69-7.

What is the molecular formula of RefChem:827202?

The molecular formula of RefChem:827202 is C23H20BrN5OS.

What is the molecular weight of RefChem:827202?

The molecular weight of RefChem:827202 is 493.06 g/mol.

Where can I buy RefChem:827202?

You can request a quote for RefChem:827202 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:827202?

Yes, KEHONG BIO provides custom synthesis services for RefChem:827202 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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