AO-081/15571106 structure

AO-081/15571106

TL;DR: AO-081/15571106 (CAS 488705-24-4) is a chemical compound with molecular formula C23H26Cl2N4O3 and molecular weight 476.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide

Also Known As: AO-081/15571106, N~1~-{2-[4-(3,4-dichlorobenzoyl)-1-piperazinyl]ethyl}-N~2~-(4-ethylphenyl)ethanediamide, N-[2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide, N'-{2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]ethyl}-N-(4-ethylphenyl)ethanediamide, N1-(2-(4-(3,4-dichlorobenzoyl)piperazin-1-yl)ethyl)-N2-(4-ethylphenyl)oxalamide

CAS: 488705-24-4
Molecular Formula C23H26Cl2N4O3
Molecular Weight 476.14 g/mol
LogP 3.0685
Topological Polar Surface Area 81.75 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 476.13818
Heavy Atoms 32
Complexity 973.70685

Chemical Identifiers

CAS Number 488705-24-4
SMILES CCC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Product Overview

AO-081/15571106 (CAS 488705-24-4), with molecular formula C23H26Cl2N4O3 and molecular weight 476.14 g/mol. IUPAC: N-[2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide.

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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 AO-081/15571106

XLogP
3.0685
TPSA (Topological Polar Surface Area)
81.75
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
32
Complexity
973.70685
Exact Mass
476.13818
Monoisotopic Mass
476.13818
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 AO-081/15571106

The XLogP value of 3.0685 indicates that AO-081/15571106 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.75 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-081/15571106. Following Lipinski's Rule of Five, AO-081/15571106 has 2 hydrogen bond donor(s) and 4 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 AO-081/15571106?

The CAS number of AO-081/15571106 is 488705-24-4.

What is the molecular formula of AO-081/15571106?

The molecular formula of AO-081/15571106 is C23H26Cl2N4O3.

What is the molecular weight of AO-081/15571106?

The molecular weight of AO-081/15571106 is 476.14 g/mol.

Where can I buy AO-081/15571106?

You can request a quote for AO-081/15571106 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/15571106?

Yes, KEHONG BIO provides custom synthesis services for AO-081/15571106 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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