AH-487/41089313 structure

AH-487/41089313

TL;DR: AH-487/41089313 (CAS 434294-82-3) is a chemical compound with molecular formula C22H18Cl2N2O5S and molecular weight 492.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(1,3-benzodioxol-5-yl)acetamide

Also Known As: AH-487/41089313, 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(1,3-benzodioxol-5-yl)acetamide, N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide, N-1,3-benzodioxol-5-yl-N~2~-(3,4-dichlorobenzyl)-N~2~-(phenylsulfonyl)glycinamide, N-(2H-1,3-BENZODIOXOL-5-YL)-2-{N-[(3,4-DICHLOROPHENYL)METHYL]BENZENESULFONAMIDO}ACETAMIDE

CAS: 434294-82-3
Molecular Formula C22H18Cl2N2O5S
Molecular Weight 492.03 g/mol
LogP 4.5517
Topological Polar Surface Area 84.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 492.03134
Heavy Atoms 32
Complexity 1252.4309

Chemical Identifiers

CAS Number 434294-82-3
SMILES C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

Product Overview

AH-487/41089313 (CAS 434294-82-3), with molecular formula C22H18Cl2N2O5S and molecular weight 492.03 g/mol. IUPAC: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(1,3-benzodioxol-5-yl)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 AH-487/41089313

XLogP
4.5517
TPSA (Topological Polar Surface Area)
84.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1252.4309
Exact Mass
492.03134
Monoisotopic Mass
492.03134
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 AH-487/41089313

The XLogP value of 4.5517 indicates that AH-487/41089313 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.94 Ų falls within the moderate polarity range, balancing permeability and solubility for AH-487/41089313. Following Lipinski's Rule of Five, AH-487/41089313 has 1 hydrogen bond donor(s) and 5 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 AH-487/41089313?

The CAS number of AH-487/41089313 is 434294-82-3.

What is the molecular formula of AH-487/41089313?

The molecular formula of AH-487/41089313 is C22H18Cl2N2O5S.

What is the molecular weight of AH-487/41089313?

The molecular weight of AH-487/41089313 is 492.03 g/mol.

Where can I buy AH-487/41089313?

You can request a quote for AH-487/41089313 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AH-487/41089313?

Yes, KEHONG BIO provides custom synthesis services for AH-487/41089313 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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