AO-365/43301051 structure

AO-365/43301051

TL;DR: AO-365/43301051 (CAS 902012-39-9) is a chemical compound with molecular formula C20H18N4O4S and molecular weight 410.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: AO-365/43301051, 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

CAS: 902012-39-9
Molecular Formula C20H18N4O4S
Molecular Weight 410.10 g/mol
LogP 3.232
Topological Polar Surface Area 80.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 410.1049
Heavy Atoms 29
Complexity 1186.6595

Chemical Identifiers

CAS Number 902012-39-9
SMILES COC1=C(C=C(C=C1)C2=NN=C3N2N=C(S3)CC4=CC5=C(C=C4)OCCO5)OC

Product Overview

AO-365/43301051 (CAS 902012-39-9), with molecular formula C20H18N4O4S and molecular weight 410.10 g/mol. IUPAC: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

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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 AO-365/43301051

XLogP
3.232
TPSA (Topological Polar Surface Area)
80.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1186.6595
Exact Mass
410.1049
Monoisotopic Mass
410.1049
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 AO-365/43301051

The XLogP value of 3.232 indicates that AO-365/43301051 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-365/43301051. Following Lipinski's Rule of Five, AO-365/43301051 has 0 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 AO-365/43301051?

The CAS number of AO-365/43301051 is 902012-39-9.

What is the molecular formula of AO-365/43301051?

The molecular formula of AO-365/43301051 is C20H18N4O4S.

What is the molecular weight of AO-365/43301051?

The molecular weight of AO-365/43301051 is 410.10 g/mol.

Where can I buy AO-365/43301051?

You can request a quote for AO-365/43301051 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-365/43301051?

Yes, KEHONG BIO provides custom synthesis services for AO-365/43301051 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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