AP-853/42941328 structure

AP-853/42941328

TL;DR: AP-853/42941328 (CAS 830338-74-4) is a chemical compound with molecular formula C14H11FN4OS3 and molecular weight 366.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: AP-853/42941328, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

CAS: 830338-74-4
Molecular Formula C14H11FN4OS3
Molecular Weight 366.01 g/mol
LogP 3.83992
Topological Polar Surface Area 67.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 366.0079
Heavy Atoms 23
Complexity 815.554

Chemical Identifiers

CAS Number 830338-74-4
SMILES CC1=NN=C(S1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Product Overview

AP-853/42941328 (CAS 830338-74-4), with molecular formula C14H11FN4OS3 and molecular weight 366.01 g/mol. IUPAC: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-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-853/42941328

XLogP
3.83992
TPSA (Topological Polar Surface Area)
67.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
815.554
Exact Mass
366.0079
Monoisotopic Mass
366.0079
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-853/42941328

The XLogP value of 3.83992 indicates that AP-853/42941328 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.77 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-853/42941328. Following Lipinski's Rule of Five, AP-853/42941328 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 AP-853/42941328?

The CAS number of AP-853/42941328 is 830338-74-4.

What is the molecular formula of AP-853/42941328?

The molecular formula of AP-853/42941328 is C14H11FN4OS3.

What is the molecular weight of AP-853/42941328?

The molecular weight of AP-853/42941328 is 366.01 g/mol.

Where can I buy AP-853/42941328?

You can request a quote for AP-853/42941328 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-853/42941328?

Yes, KEHONG BIO provides custom synthesis services for AP-853/42941328 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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