AP-853/41543911 structure

AP-853/41543911

TL;DR: AP-853/41543911 (CAS 667901-28-2) is a chemical compound with molecular formula C21H13ClN2O3S2 and molecular weight 440.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate

Also Known As: AP-853/41543911, 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate, 4-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-yl 3-chlorobenzo[b]thiophene-2-carboxylate, 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-yl 3-chloro-1-benzothiophene-2-carboxylate

CAS: 667901-28-2
Molecular Formula C21H13ClN2O3S2
Molecular Weight 440.01 g/mol
LogP 5.5572
Topological Polar Surface Area 65.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 440.0056
Heavy Atoms 29
Complexity 1208.8724

Chemical Identifiers

CAS Number 667901-28-2
SMILES C1=CC=C(C=C1)C2=NN=C(O2)SCC#CCOC(=O)C3=C(C4=CC=CC=C4S3)Cl

Product Overview

AP-853/41543911 (CAS 667901-28-2), with molecular formula C21H13ClN2O3S2 and molecular weight 440.01 g/mol. IUPAC: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate.

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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-853/41543911

XLogP
5.5572
TPSA (Topological Polar Surface Area)
65.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1208.8724
Exact Mass
440.0056
Monoisotopic Mass
440.0056
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-853/41543911

The XLogP value of 5.5572 indicates that AP-853/41543911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.22 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-853/41543911. Following Lipinski's Rule of Five, AP-853/41543911 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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-853/41543911?

The CAS number of AP-853/41543911 is 667901-28-2.

What is the molecular formula of AP-853/41543911?

The molecular formula of AP-853/41543911 is C21H13ClN2O3S2.

What is the molecular weight of AP-853/41543911?

The molecular weight of AP-853/41543911 is 440.01 g/mol.

Where can I buy AP-853/41543911?

You can request a quote for AP-853/41543911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-853/41543911?

Yes, KEHONG BIO provides custom synthesis services for AP-853/41543911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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