VU0508116-1 structure

VU0508116-1

TL;DR: VU0508116-1 (CAS 892747-75-0) is a chemical compound with molecular formula C18H15ClN6O3 and molecular weight 398.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-chloro-4-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine

Also Known As: VU0508116-1, 1-(3-chloro-4-methoxyphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine, F3062-0112, 3-(3-chloro-4-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine, 1-(3-chloro-4-methoxyphenyl)-4-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine

CAS: 892747-75-0
Molecular Formula C18H15ClN6O3
Molecular Weight 398.09 g/mol
LogP 3.2371
Topological Polar Surface Area 114.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 398.08942
Heavy Atoms 28
Complexity 1122.8138

Chemical Identifiers

CAS Number 892747-75-0
SMILES COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=CC(=C(C=C4)OC)Cl)N

Product Overview

VU0508116-1 (CAS 892747-75-0), with molecular formula C18H15ClN6O3 and molecular weight 398.09 g/mol. IUPAC: 3-(3-chloro-4-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine.

🧪
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 VU0508116-1

XLogP
3.2371
TPSA (Topological Polar Surface Area)
114.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1122.8138
Exact Mass
398.08942
Monoisotopic Mass
398.08942
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 VU0508116-1

The XLogP value of 3.2371 indicates that VU0508116-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.11 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0508116-1. Following Lipinski's Rule of Five, VU0508116-1 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 VU0508116-1?

The CAS number of VU0508116-1 is 892747-75-0.

What is the molecular formula of VU0508116-1?

The molecular formula of VU0508116-1 is C18H15ClN6O3.

What is the molecular weight of VU0508116-1?

The molecular weight of VU0508116-1 is 398.09 g/mol.

Where can I buy VU0508116-1?

You can request a quote for VU0508116-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0508116-1?

Yes, KEHONG BIO provides custom synthesis services for VU0508116-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?