AP-853/43416389 structure

AP-853/43416389

TL;DR: AP-853/43416389 (CAS 919614-13-4) is a chemical compound with molecular formula C9H10N4OS4 and molecular weight 317.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Also Known As: AP-853/43416389, 2-[(4-methyl-1,3-thiazol-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide, N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide, N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide, 2-((4-methylthiazol-2-yl)thio)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)acetamide

CAS: 919614-13-4
Molecular Formula C9H10N4OS4
Molecular Weight 317.97 g/mol
LogP 2.75572
Topological Polar Surface Area 67.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 317.97375
Heavy Atoms 18
Complexity 538.165

Chemical Identifiers

CAS Number 919614-13-4
SMILES CC1=CSC(=N1)SCC(=O)NC2=NN=C(S2)SC

Product Overview

AP-853/43416389 (CAS 919614-13-4), with molecular formula C9H10N4OS4 and molecular weight 317.97 g/mol. IUPAC: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]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-853/43416389

XLogP
2.75572
TPSA (Topological Polar Surface Area)
67.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
18
Complexity
538.165
Exact Mass
317.97375
Monoisotopic Mass
317.97375
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-853/43416389

The XLogP value of 2.75572 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AP-853/43416389. The TPSA of 67.77 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-853/43416389. Following Lipinski's Rule of Five, AP-853/43416389 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-853/43416389?

The CAS number of AP-853/43416389 is 919614-13-4.

What is the molecular formula of AP-853/43416389?

The molecular formula of AP-853/43416389 is C9H10N4OS4.

What is the molecular weight of AP-853/43416389?

The molecular weight of AP-853/43416389 is 317.97 g/mol.

Where can I buy AP-853/43416389?

You can request a quote for AP-853/43416389 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-853/43416389?

Yes, KEHONG BIO provides custom synthesis services for AP-853/43416389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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