J2.103.872E structure

J2.103.872E

TL;DR: J2.103.872E (CAS 457635-65-3) is a chemical compound with molecular formula C26H21Cl2N3O6S and molecular weight 573.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[[2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide

Also Known As: J2.103.872E, N-({4-[({4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}acetyl)amino]-3-methylphenyl}sulfonyl)propanamide, N-((4-((2-(4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy)acetyl)amino)-3-methylphenyl)sulfonyl)propanamide, Propanamide, N-((4-((2-(4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy)acetyl)amino)-3-methylphenyl)sulfonyl)-, GWI

CAS: 457635-65-3
Molecular Formula C26H21Cl2N3O6S
Molecular Weight 573.05 g/mol
LogP 4.6369
Topological Polar Surface Area 142.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 573.0528
Heavy Atoms 38
Complexity 1582.2781

Chemical Identifiers

CAS Number 457635-65-3
SMILES CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C#N)Cl)C

Product Overview

J2.103.872E (CAS 457635-65-3), with molecular formula C26H21Cl2N3O6S and molecular weight 573.05 g/mol. IUPAC: N-[4-[[2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide.

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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 J2.103.872E

XLogP
4.6369
TPSA (Topological Polar Surface Area)
142.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
38
Complexity
1582.2781
Exact Mass
573.0528
Monoisotopic Mass
573.0528
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 J2.103.872E

The XLogP value of 4.6369 indicates that J2.103.872E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 142.43 Ų indicates high polarity, suggesting J2.103.872E may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J2.103.872E has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J2.103.872E?

The CAS number of J2.103.872E is 457635-65-3.

What is the molecular formula of J2.103.872E?

The molecular formula of J2.103.872E is C26H21Cl2N3O6S.

What is the molecular weight of J2.103.872E?

The molecular weight of J2.103.872E is 573.05 g/mol.

Where can I buy J2.103.872E?

You can request a quote for J2.103.872E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.103.872E?

Yes, KEHONG BIO provides custom synthesis services for J2.103.872E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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