AO-081/41480492 structure

AO-081/41480492

TL;DR: AO-081/41480492 (CAS 592467-54-4) is a chemical compound with molecular formula C23H23FN2O3S and molecular weight 426.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-fluorophenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide

Also Known As: AO-081/41480492, N-(2-fluorophenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide, N-(2-fluorophenyl)-2-{(3-methylbenzyl)[(4-methylphenyl)sulfonyl]amino}acetamide

CAS: 592467-54-4
Molecular Formula C23H23FN2O3S
Molecular Weight 426.14 g/mol
LogP 4.27214
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 426.14133
Heavy Atoms 30
Complexity 1145.1196

Chemical Identifiers

CAS Number 592467-54-4
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3F

Product Overview

AO-081/41480492 (CAS 592467-54-4), with molecular formula C23H23FN2O3S and molecular weight 426.14 g/mol. IUPAC: N-(2-fluorophenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]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-081/41480492

XLogP
4.27214
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1145.1196
Exact Mass
426.14133
Monoisotopic Mass
426.14133
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-081/41480492

The XLogP value of 4.27214 indicates that AO-081/41480492 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-081/41480492. Following Lipinski's Rule of Five, AO-081/41480492 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-081/41480492?

The CAS number of AO-081/41480492 is 592467-54-4.

What is the molecular formula of AO-081/41480492?

The molecular formula of AO-081/41480492 is C23H23FN2O3S.

What is the molecular weight of AO-081/41480492?

The molecular weight of AO-081/41480492 is 426.14 g/mol.

Where can I buy AO-081/41480492?

You can request a quote for AO-081/41480492 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/41480492?

Yes, KEHONG BIO provides custom synthesis services for AO-081/41480492 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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