RefChem:829101 structure

RefChem:829101

TL;DR: RefChem:829101 (CAS 538336-40-2) is a chemical compound with molecular formula C24H20Cl2N4OS and molecular weight 482.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: Salor-int l445835-1ea, N-benzyl-2-{[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-Benzyl-2-((5-(2,4-dichlorophenyl)-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-benzyl-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, 646-392-2

CAS: 538336-40-2
Molecular Formula C24H20Cl2N4OS
Molecular Weight 482.07 g/mol
LogP 5.95802
Topological Polar Surface Area 59.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 482.0735
Heavy Atoms 32
Complexity 1243.9951

Chemical Identifiers

CAS Number 538336-40-2
SMILES CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NCC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Product Overview

RefChem:829101 (CAS 538336-40-2), with molecular formula C24H20Cl2N4OS and molecular weight 482.07 g/mol. IUPAC: N-benzyl-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-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:829101

XLogP
5.95802
TPSA (Topological Polar Surface Area)
59.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1243.9951
Exact Mass
482.0735
Monoisotopic Mass
482.0735
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:829101

The XLogP value of 5.95802 indicates that RefChem:829101 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:829101 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:829101 has 1 hydrogen bond donor(s) and 4 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:829101?

The CAS number of RefChem:829101 is 538336-40-2.

What is the molecular formula of RefChem:829101?

The molecular formula of RefChem:829101 is C24H20Cl2N4OS.

What is the molecular weight of RefChem:829101?

The molecular weight of RefChem:829101 is 482.07 g/mol.

Where can I buy RefChem:829101?

You can request a quote for RefChem:829101 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:829101?

Yes, KEHONG BIO provides custom synthesis services for RefChem:829101 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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