VU0513338-1 structure

VU0513338-1

TL;DR: VU0513338-1 (CAS 874463-86-2) is a chemical compound with molecular formula C18H15ClN4O3S and molecular weight 402.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(4-chlorophenoxy)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: VU0513338-1, F3215-0175, 3-[(4-chlorophenoxy)methyl]-6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[(4-chlorophenoxy)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 1-{[6-(3,4-dimethoxyphenyl)(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-3-yl)]meth oxy}-4-chlorobenzene

CAS: 874463-86-2
Molecular Formula C18H15ClN4O3S
Molecular Weight 402.06 g/mol
LogP 4.1024
Topological Polar Surface Area 70.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 402.05533
Heavy Atoms 27
Complexity 1078.1027

Chemical Identifiers

CAS Number 874463-86-2
SMILES COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)COC4=CC=C(C=C4)Cl)OC

Product Overview

VU0513338-1 (CAS 874463-86-2), with molecular formula C18H15ClN4O3S and molecular weight 402.06 g/mol. IUPAC: 3-[(4-chlorophenoxy)methyl]-6-(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 VU0513338-1

XLogP
4.1024
TPSA (Topological Polar Surface Area)
70.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1078.1027
Exact Mass
402.05533
Monoisotopic Mass
402.05533
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 VU0513338-1

The XLogP value of 4.1024 indicates that VU0513338-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.77 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0513338-1. Following Lipinski's Rule of Five, VU0513338-1 has 0 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 VU0513338-1?

The CAS number of VU0513338-1 is 874463-86-2.

What is the molecular formula of VU0513338-1?

The molecular formula of VU0513338-1 is C18H15ClN4O3S.

What is the molecular weight of VU0513338-1?

The molecular weight of VU0513338-1 is 402.06 g/mol.

Where can I buy VU0513338-1?

You can request a quote for VU0513338-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0513338-1?

Yes, KEHONG BIO provides custom synthesis services for VU0513338-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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