ASN 14052281 structure

ASN 14052281

TL;DR: ASN 14052281 (CAS 879036-37-0) is a chemical compound with molecular formula C20H20ClN3O5 and molecular weight 417.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-chloro-2,5-dimethoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Also Known As: ASN 14052281, N-(4-chloro-2,5-dimethoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide, AP-853/43367982, A4105/0175026

CAS: 879036-37-0
Molecular Formula C20H20ClN3O5
Molecular Weight 417.11 g/mol
LogP 3.9871
Topological Polar Surface Area 95.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 417.10916
Heavy Atoms 29
Complexity 988.2818

Chemical Identifiers

CAS Number 879036-37-0
SMILES COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Product Overview

ASN 14052281 (CAS 879036-37-0), with molecular formula C20H20ClN3O5 and molecular weight 417.11 g/mol. IUPAC: N-(4-chloro-2,5-dimethoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide.

🧪
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 ASN 14052281

XLogP
3.9871
TPSA (Topological Polar Surface Area)
95.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
29
Complexity
988.2818
Exact Mass
417.10916
Monoisotopic Mass
417.10916
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 ASN 14052281

The XLogP value of 3.9871 indicates that ASN 14052281 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.71 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 14052281. Following Lipinski's Rule of Five, ASN 14052281 has 1 hydrogen bond donor(s) and 7 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 ASN 14052281?

The CAS number of ASN 14052281 is 879036-37-0.

What is the molecular formula of ASN 14052281?

The molecular formula of ASN 14052281 is C20H20ClN3O5.

What is the molecular weight of ASN 14052281?

The molecular weight of ASN 14052281 is 417.11 g/mol.

Where can I buy ASN 14052281?

You can request a quote for ASN 14052281 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 14052281?

Yes, KEHONG BIO provides custom synthesis services for ASN 14052281 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?