AO-081/15387199 structure

AO-081/15387199

TL;DR: AO-081/15387199 (CAS 496940-07-9) is a chemical compound with molecular formula C22H20ClFN2O3S and molecular weight 446.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide

Also Known As: AO-081/15387199, 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide, 2-{(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}-N-(4-fluorophenyl)acetamide, N~2~-(4-chlorobenzyl)-N-(4-fluorophenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide

CAS: 496940-07-9
Molecular Formula C22H20ClFN2O3S
Molecular Weight 446.09 g/mol
LogP 4.61712
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 446.08673
Heavy Atoms 30
Complexity 1116.5541

Chemical Identifiers

CAS Number 496940-07-9
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)F

Product Overview

AO-081/15387199 (CAS 496940-07-9), with molecular formula C22H20ClFN2O3S and molecular weight 446.09 g/mol. IUPAC: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide.

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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-081/15387199

XLogP
4.61712
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1116.5541
Exact Mass
446.08673
Monoisotopic Mass
446.08673
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-081/15387199

The XLogP value of 4.61712 indicates that AO-081/15387199 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-081/15387199. Following Lipinski's Rule of Five, AO-081/15387199 has 1 hydrogen bond donor(s) and 3 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-081/15387199?

The CAS number of AO-081/15387199 is 496940-07-9.

What is the molecular formula of AO-081/15387199?

The molecular formula of AO-081/15387199 is C22H20ClFN2O3S.

What is the molecular weight of AO-081/15387199?

The molecular weight of AO-081/15387199 is 446.09 g/mol.

Where can I buy AO-081/15387199?

You can request a quote for AO-081/15387199 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/15387199?

Yes, KEHONG BIO provides custom synthesis services for AO-081/15387199 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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