VU0458339-1 structure

VU0458339-1

TL;DR: VU0458339-1 (CAS 851132-76-8) is a chemical compound with molecular formula C14H12ClN5OS2 and molecular weight 365.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: VU0458339-1, 2-((1-(3-chlorophenyl)-1H-imidazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, G856-1844, F0599-0427, 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

CAS: 851132-76-8
Molecular Formula C14H12ClN5OS2
Molecular Weight 365.02 g/mol
LogP 3.41642
Topological Polar Surface Area 72.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 365.01718
Heavy Atoms 23
Complexity 831.9493

Chemical Identifiers

CAS Number 851132-76-8
SMILES CC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Product Overview

VU0458339-1 (CAS 851132-76-8), with molecular formula C14H12ClN5OS2 and molecular weight 365.02 g/mol. IUPAC: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)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 VU0458339-1

XLogP
3.41642
TPSA (Topological Polar Surface Area)
72.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
23
Complexity
831.9493
Exact Mass
365.01718
Monoisotopic Mass
365.01718
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 VU0458339-1

The XLogP value of 3.41642 indicates that VU0458339-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0458339-1. Following Lipinski's Rule of Five, VU0458339-1 has 1 hydrogen bond donor(s) and 6 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 VU0458339-1?

The CAS number of VU0458339-1 is 851132-76-8.

What is the molecular formula of VU0458339-1?

The molecular formula of VU0458339-1 is C14H12ClN5OS2.

What is the molecular weight of VU0458339-1?

The molecular weight of VU0458339-1 is 365.02 g/mol.

Where can I buy VU0458339-1?

You can request a quote for VU0458339-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0458339-1?

Yes, KEHONG BIO provides custom synthesis services for VU0458339-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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