AO-081/15246560 structure

AO-081/15246560

TL;DR: AO-081/15246560 (CAS 355427-23-5) is a chemical compound with molecular formula C27H31N3O3S and molecular weight 477.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide

Also Known As: AO-081/15246560, N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide, 2-[(3,5-dimethylphenyl)(phenylsulfonyl)amino]-1-[4-benzylpiperazinyl]ethan-1-o ne, N-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide, N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide

CAS: 355427-23-5
Molecular Formula C27H31N3O3S
Molecular Weight 477.21 g/mol
LogP 3.84314
Topological Polar Surface Area 60.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 477.20862
Heavy Atoms 34
Complexity 1202.2399

Chemical Identifiers

CAS Number 355427-23-5
SMILES CC1=CC(=CC(=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Product Overview

AO-081/15246560 (CAS 355427-23-5), with molecular formula C27H31N3O3S and molecular weight 477.21 g/mol. IUPAC: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide.

🧪
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-081/15246560

XLogP
3.84314
TPSA (Topological Polar Surface Area)
60.93
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1202.2399
Exact Mass
477.20862
Monoisotopic Mass
477.20862
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-081/15246560

The XLogP value of 3.84314 indicates that AO-081/15246560 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.93 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-081/15246560. Following Lipinski's Rule of Five, AO-081/15246560 has 0 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-081/15246560?

The CAS number of AO-081/15246560 is 355427-23-5.

What is the molecular formula of AO-081/15246560?

The molecular formula of AO-081/15246560 is C27H31N3O3S.

What is the molecular weight of AO-081/15246560?

The molecular weight of AO-081/15246560 is 477.21 g/mol.

Where can I buy AO-081/15246560?

You can request a quote for AO-081/15246560 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/15246560?

Yes, KEHONG BIO provides custom synthesis services for AO-081/15246560 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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