AP-853/43416391 structure

AP-853/43416391

TL;DR: AP-853/43416391 (CAS 919622-48-3) is a chemical compound with molecular formula C12H10N4O2S3 and molecular weight 338.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: AP-853/43416391, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-(1,3-benzoxazol-2-ylthio)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(benzo[d]oxazol-2-ylthio)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)acetamide

CAS: 919622-48-3
Molecular Formula C12H10N4O2S3
Molecular Weight 338.00 g/mol
LogP 3.132
Topological Polar Surface Area 80.91 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 337.99658
Heavy Atoms 21
Complexity 737.55164

Chemical Identifiers

CAS Number 919622-48-3
SMILES CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3O2

Product Overview

AP-853/43416391 (CAS 919622-48-3), with molecular formula C12H10N4O2S3 and molecular weight 338.00 g/mol. IUPAC: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-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 AP-853/43416391

XLogP
3.132
TPSA (Topological Polar Surface Area)
80.91
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
21
Complexity
737.55164
Exact Mass
337.99658
Monoisotopic Mass
337.99658
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 AP-853/43416391

The XLogP value of 3.132 indicates that AP-853/43416391 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.91 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-853/43416391. Following Lipinski's Rule of Five, AP-853/43416391 has 1 hydrogen bond donor(s) and 8 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 AP-853/43416391?

The CAS number of AP-853/43416391 is 919622-48-3.

What is the molecular formula of AP-853/43416391?

The molecular formula of AP-853/43416391 is C12H10N4O2S3.

What is the molecular weight of AP-853/43416391?

The molecular weight of AP-853/43416391 is 338.00 g/mol.

Where can I buy AP-853/43416391?

You can request a quote for AP-853/43416391 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-853/43416391?

Yes, KEHONG BIO provides custom synthesis services for AP-853/43416391 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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