AP-828/41023462 structure

AP-828/41023462

TL;DR: AP-828/41023462 (CAS 488723-69-9) is a chemical compound with molecular formula C21H22ClN3O3S and molecular weight 431.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chloro-4-methylphenyl)-2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Also Known As: AP-828/41023462, N-(3-chloro-4-methylphenyl)-2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide, N-(3-chloro-4-methylphenyl)-2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-((5-(3-(4-methoxyphenyl)propyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

CAS: 488723-69-9
Molecular Formula C21H22ClN3O3S
Molecular Weight 431.11 g/mol
LogP 4.94612
Topological Polar Surface Area 77.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 431.10703
Heavy Atoms 29
Complexity 960.0601

Chemical Identifiers

CAS Number 488723-69-9
SMILES CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)CCCC3=CC=C(C=C3)OC)Cl

Product Overview

AP-828/41023462 (CAS 488723-69-9), with molecular formula C21H22ClN3O3S and molecular weight 431.11 g/mol. IUPAC: N-(3-chloro-4-methylphenyl)-2-[[5-[3-(4-methoxyphenyl)propyl]-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-828/41023462

XLogP
4.94612
TPSA (Topological Polar Surface Area)
77.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
29
Complexity
960.0601
Exact Mass
431.10703
Monoisotopic Mass
431.10703
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-828/41023462

The XLogP value of 4.94612 indicates that AP-828/41023462 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-828/41023462. Following Lipinski's Rule of Five, AP-828/41023462 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 AP-828/41023462?

The CAS number of AP-828/41023462 is 488723-69-9.

What is the molecular formula of AP-828/41023462?

The molecular formula of AP-828/41023462 is C21H22ClN3O3S.

What is the molecular weight of AP-828/41023462?

The molecular weight of AP-828/41023462 is 431.11 g/mol.

Where can I buy AP-828/41023462?

You can request a quote for AP-828/41023462 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-828/41023462?

Yes, KEHONG BIO provides custom synthesis services for AP-828/41023462 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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