VU0199469-3 structure

VU0199469-3

TL;DR: VU0199469-3 (CAS 690645-85-3) is a chemical compound with molecular formula C17H14N6O2S2 and molecular weight 398.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

Also Known As: VU0199469-3, VU0199469-5, AQ-750/42502015, N-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide, N-[5-(4-METHOXYPHENYL)-1,2,4-THIADIAZOL-3-YL]-2-{[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLSULFANYL}ACETAMIDE

CAS: 690645-85-3
Molecular Formula C17H14N6O2S2
Molecular Weight 398.06 g/mol
LogP 2.9872
Topological Polar Surface Area 94.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 398.06198
Heavy Atoms 27
Complexity 1076.4293

Chemical Identifiers

CAS Number 690645-85-3
SMILES COC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NN=C4N3C=CC=C4

Product Overview

VU0199469-3 (CAS 690645-85-3), with molecular formula C17H14N6O2S2 and molecular weight 398.06 g/mol. IUPAC: N-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)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 VU0199469-3

XLogP
2.9872
TPSA (Topological Polar Surface Area)
94.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1076.4293
Exact Mass
398.06198
Monoisotopic Mass
398.06198
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 VU0199469-3

The XLogP value of 2.9872 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0199469-3. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0199469-3. Following Lipinski's Rule of Five, VU0199469-3 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 VU0199469-3?

The CAS number of VU0199469-3 is 690645-85-3.

What is the molecular formula of VU0199469-3?

The molecular formula of VU0199469-3 is C17H14N6O2S2.

What is the molecular weight of VU0199469-3?

The molecular weight of VU0199469-3 is 398.06 g/mol.

Where can I buy VU0199469-3?

You can request a quote for VU0199469-3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0199469-3?

Yes, KEHONG BIO provides custom synthesis services for VU0199469-3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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