VU0512172-1 structure

VU0512172-1

TL;DR: VU0512172-1 (CAS 941906-74-7) is a chemical compound with molecular formula C17H11ClFN5O and molecular weight 355.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-chlorophenyl)-5-[1-(2-fluorophenyl)-5-methyltriazol-4-yl]-1,2,4-oxadiazole

Also Known As: VU0512172-1, 3-(2-chlorophenyl)-5-[1-(2-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole, F3167-1187, 3-(2-chlorophenyl)-5-(1-(2-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole, 3-(2-chlorophenyl)-5-[1-(2-fluorophenyl)-5-methyltriazol-4-yl]-1,2,4-oxadiazole

CAS: 941906-74-7
Molecular Formula C17H11ClFN5O
Molecular Weight 355.06 g/mol
LogP 4.08522
Topological Polar Surface Area 69.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 355.06363
Heavy Atoms 25
Complexity 1058.6401

Chemical Identifiers

CAS Number 941906-74-7
SMILES CC1=C(N=NN1C2=CC=CC=C2F)C3=NC(=NO3)C4=CC=CC=C4Cl

Product Overview

VU0512172-1 (CAS 941906-74-7), with molecular formula C17H11ClFN5O and molecular weight 355.06 g/mol. IUPAC: 3-(2-chlorophenyl)-5-[1-(2-fluorophenyl)-5-methyltriazol-4-yl]-1,2,4-oxadiazole.

🧪
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 VU0512172-1

XLogP
4.08522
TPSA (Topological Polar Surface Area)
69.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1058.6401
Exact Mass
355.06363
Monoisotopic Mass
355.06363
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 VU0512172-1

The XLogP value of 4.08522 indicates that VU0512172-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.63 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0512172-1. Following Lipinski's Rule of Five, VU0512172-1 has 0 hydrogen bond donor(s) and 5 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 VU0512172-1?

The CAS number of VU0512172-1 is 941906-74-7.

What is the molecular formula of VU0512172-1?

The molecular formula of VU0512172-1 is C17H11ClFN5O.

What is the molecular weight of VU0512172-1?

The molecular weight of VU0512172-1 is 355.06 g/mol.

Where can I buy VU0512172-1?

You can request a quote for VU0512172-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0512172-1?

Yes, KEHONG BIO provides custom synthesis services for VU0512172-1 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?