VU0489556-1 structure

VU0489556-1

TL;DR: VU0489556-1 (CAS 868217-59-8) is a chemical compound with molecular formula C17H16ClFN2O3S2 and molecular weight 414.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)sulfonyl-4,5-dihydroimidazole

Also Known As: VU0489556-1, F1804-0139, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-(4-methoxybenzenesulfonyl)-4,5-dihydro-1H-imidazole, 2-((2-chloro-6-fluorobenzyl)thio)-1-((4-methoxyphenyl)sulfonyl)-4,5-dihydro-1H-imidazole, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)sulfonyl-4,5-dihydroimidazole

CAS: 868217-59-8
Molecular Formula C17H16ClFN2O3S2
Molecular Weight 414.03 g/mol
LogP 3.7814
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 414.0275
Heavy Atoms 26
Complexity 913.27423

Chemical Identifiers

CAS Number 868217-59-8
SMILES COC1=CC=C(C=C1)S(=O)(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F

Product Overview

VU0489556-1 (CAS 868217-59-8), with molecular formula C17H16ClFN2O3S2 and molecular weight 414.03 g/mol. IUPAC: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)sulfonyl-4,5-dihydroimidazole.

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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 VU0489556-1

XLogP
3.7814
TPSA (Topological Polar Surface Area)
58.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
913.27423
Exact Mass
414.0275
Monoisotopic Mass
414.0275
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 VU0489556-1

The XLogP value of 3.7814 indicates that VU0489556-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, VU0489556-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0489556-1 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 VU0489556-1?

The CAS number of VU0489556-1 is 868217-59-8.

What is the molecular formula of VU0489556-1?

The molecular formula of VU0489556-1 is C17H16ClFN2O3S2.

What is the molecular weight of VU0489556-1?

The molecular weight of VU0489556-1 is 414.03 g/mol.

Where can I buy VU0489556-1?

You can request a quote for VU0489556-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489556-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489556-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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