AJ-292/41686041 structure

AJ-292/41686041

TL;DR: AJ-292/41686041 (CAS 522659-37-6) is a chemical compound with molecular formula C16H14N6OS2 and molecular weight 370.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4,6-dimethylpyrimidin-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide

Also Known As: AJ-292/41686041, N-(4,6-dimethylpyrimidin-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide, N-(4,6-dimethylpyrimidin-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)acetamide, A2992/0126090, 2-(benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-(4,6-dimethylpyrimidin-2-yl)acetamide

CAS: 522659-37-6
Molecular Formula C16H14N6OS2
Molecular Weight 370.07 g/mol
LogP 3.08164
Topological Polar Surface Area 85.07 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 370.06705
Heavy Atoms 25
Complexity 1066.5614

Chemical Identifiers

CAS Number 522659-37-6
SMILES CC1=CC(=NC(=N1)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3)C

Product Overview

AJ-292/41686041 (CAS 522659-37-6), with molecular formula C16H14N6OS2 and molecular weight 370.07 g/mol. IUPAC: N-(4,6-dimethylpyrimidin-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide.

🧪
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-292/41686041

XLogP
3.08164
TPSA (Topological Polar Surface Area)
85.07
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1066.5614
Exact Mass
370.06705
Monoisotopic Mass
370.06705
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-292/41686041

The XLogP value of 3.08164 indicates that AJ-292/41686041 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.07 Ų falls within the moderate polarity range, balancing permeability and solubility for AJ-292/41686041. Following Lipinski's Rule of Five, AJ-292/41686041 has 1 hydrogen bond donor(s) and 7 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-292/41686041?

The CAS number of AJ-292/41686041 is 522659-37-6.

What is the molecular formula of AJ-292/41686041?

The molecular formula of AJ-292/41686041 is C16H14N6OS2.

What is the molecular weight of AJ-292/41686041?

The molecular weight of AJ-292/41686041 is 370.07 g/mol.

Where can I buy AJ-292/41686041?

You can request a quote for AJ-292/41686041 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AJ-292/41686041?

Yes, KEHONG BIO provides custom synthesis services for AJ-292/41686041 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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