AO-081/41134011 structure

AO-081/41134011

TL;DR: AO-081/41134011 (CAS 593244-21-4) is a chemical compound with molecular formula C22H19Cl2N3O4S and molecular weight 491.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide

Also Known As: AO-081/41134011, 4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide, 4-({N-(4-chlorobenzyl)-N-[(4-chlorophenyl)sulfonyl]glycyl}amino)benzamide, 4-[({(4-chlorobenzyl)[(4-chlorophenyl)sulfonyl]amino}acetyl)amino]benzamide, 4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]benzamide

CAS: 593244-21-4
Molecular Formula C22H19Cl2N3O4S
Molecular Weight 491.05 g/mol
LogP 3.9219
Topological Polar Surface Area 109.57 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 491.04733
Heavy Atoms 32
Complexity 1213.5405

Chemical Identifiers

CAS Number 593244-21-4
SMILES C1=CC(=CC=C1CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Product Overview

AO-081/41134011 (CAS 593244-21-4), with molecular formula C22H19Cl2N3O4S and molecular weight 491.05 g/mol. IUPAC: 4-[[2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide.

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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-081/41134011

XLogP
3.9219
TPSA (Topological Polar Surface Area)
109.57
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1213.5405
Exact Mass
491.04733
Monoisotopic Mass
491.04733
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-081/41134011

The XLogP value of 3.9219 indicates that AO-081/41134011 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.57 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-081/41134011. Following Lipinski's Rule of Five, AO-081/41134011 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-081/41134011?

The CAS number of AO-081/41134011 is 593244-21-4.

What is the molecular formula of AO-081/41134011?

The molecular formula of AO-081/41134011 is C22H19Cl2N3O4S.

What is the molecular weight of AO-081/41134011?

The molecular weight of AO-081/41134011 is 491.05 g/mol.

Where can I buy AO-081/41134011?

You can request a quote for AO-081/41134011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/41134011?

Yes, KEHONG BIO provides custom synthesis services for AO-081/41134011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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