AJ-333/36115006 structure

AJ-333/36115006

TL;DR: AJ-333/36115006 (CAS 55841-83-3) is a chemical compound with molecular formula C13H12ClN3O3S and molecular weight 325.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[2-(4-chloroanilino)-3-pyridinyl]sulfonyl]acetamide

Also Known As: N-acetyl-2-(4-chloroanilino)-3-pyridinesulfonamide, AJ-333/36115006, N-[2-(4-chloroanilino)pyridin-3-yl]sulfonylacetamide, 2-p-Chlorphenylaminopyridin-3-N-acetylsulfonamid, Acetamide, N-[[2-[(4-chlorophenyl)amino]-3-pyridinyl]sulfonyl]-

CAS: 55841-83-3
Molecular Formula C13H12ClN3O3S
Molecular Weight 325.03 g/mol
LogP 2.3034
Topological Polar Surface Area 88.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 325.02878
Heavy Atoms 21
Complexity 760.4859

Chemical Identifiers

CAS Number 55841-83-3
SMILES CC(=O)NS(=O)(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)Cl

Product Overview

AJ-333/36115006 (CAS 55841-83-3), with molecular formula C13H12ClN3O3S and molecular weight 325.03 g/mol. IUPAC: N-[[2-(4-chloroanilino)-3-pyridinyl]sulfonyl]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 AJ-333/36115006

XLogP
2.3034
TPSA (Topological Polar Surface Area)
88.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
21
Complexity
760.4859
Exact Mass
325.02878
Monoisotopic Mass
325.02878
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 AJ-333/36115006

The XLogP value of 2.3034 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AJ-333/36115006. The TPSA of 88.16 Ų falls within the moderate polarity range, balancing permeability and solubility for AJ-333/36115006. Following Lipinski's Rule of Five, AJ-333/36115006 has 2 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 AJ-333/36115006?

The CAS number of AJ-333/36115006 is 55841-83-3.

What is the molecular formula of AJ-333/36115006?

The molecular formula of AJ-333/36115006 is C13H12ClN3O3S.

What is the molecular weight of AJ-333/36115006?

The molecular weight of AJ-333/36115006 is 325.03 g/mol.

Where can I buy AJ-333/36115006?

You can request a quote for AJ-333/36115006 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AJ-333/36115006?

Yes, KEHONG BIO provides custom synthesis services for AJ-333/36115006 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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