AP-828/41023675 structure

AP-828/41023675

TL;DR: AP-828/41023675 (CAS 496796-23-7) is a chemical compound with molecular formula C17H12BrCl2N3O3S and molecular weight 486.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-bromo-4-chlorophenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Also Known As: AP-828/41023675, N-(3-bromo-4-chlorophenyl)-2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide, N-(3-bromo-4-chlorophenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(3-bromo-4-chlorophenyl)-2-((5-((2-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

CAS: 496796-23-7
Molecular Formula C17H12BrCl2N3O3S
Molecular Weight 486.92 g/mol
LogP 5.4487
Topological Polar Surface Area 77.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 486.916
Heavy Atoms 27
Complexity 954.678

Chemical Identifiers

CAS Number 496796-23-7
SMILES C1=CC=C(C(=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Cl)Br)Cl

Product Overview

AP-828/41023675 (CAS 496796-23-7), with molecular formula C17H12BrCl2N3O3S and molecular weight 486.92 g/mol. IUPAC: N-(3-bromo-4-chlorophenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.

🧪
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 AP-828/41023675

XLogP
5.4487
TPSA (Topological Polar Surface Area)
77.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
954.678
Exact Mass
486.916
Monoisotopic Mass
486.916
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 AP-828/41023675

The XLogP value of 5.4487 indicates that AP-828/41023675 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.25 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-828/41023675. Following Lipinski's Rule of Five, AP-828/41023675 has 1 hydrogen bond donor(s) and 6 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 AP-828/41023675?

The CAS number of AP-828/41023675 is 496796-23-7.

What is the molecular formula of AP-828/41023675?

The molecular formula of AP-828/41023675 is C17H12BrCl2N3O3S.

What is the molecular weight of AP-828/41023675?

The molecular weight of AP-828/41023675 is 486.92 g/mol.

Where can I buy AP-828/41023675?

You can request a quote for AP-828/41023675 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-828/41023675?

Yes, KEHONG BIO provides custom synthesis services for AP-828/41023675 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?