VU0493927-1 structure

VU0493927-1

TL;DR: VU0493927-1 (CAS 851802-67-0) is a chemical compound with molecular formula C16H18ClFN2OS and molecular weight 340.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone

Also Known As: VU0493927-1, F0630-0832, (2-((2-chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)(cyclopentyl)methanone, [2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-cyclopentanecarbonyl-4,5-dihydro-1H-imidazole

CAS: 851802-67-0
Molecular Formula C16H18ClFN2OS
Molecular Weight 340.08 g/mol
LogP 4.1007
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 340.08124
Heavy Atoms 22
Complexity 581.55865

Chemical Identifiers

CAS Number 851802-67-0
SMILES C1CCC(C1)C(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F

Product Overview

VU0493927-1 (CAS 851802-67-0), with molecular formula C16H18ClFN2OS and molecular weight 340.08 g/mol. IUPAC: [2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone.

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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 VU0493927-1

XLogP
4.1007
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
581.55865
Exact Mass
340.08124
Monoisotopic Mass
340.08124
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 VU0493927-1

The XLogP value of 4.1007 indicates that VU0493927-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, VU0493927-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0493927-1 has 0 hydrogen bond donor(s) and 3 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 VU0493927-1?

The CAS number of VU0493927-1 is 851802-67-0.

What is the molecular formula of VU0493927-1?

The molecular formula of VU0493927-1 is C16H18ClFN2OS.

What is the molecular weight of VU0493927-1?

The molecular weight of VU0493927-1 is 340.08 g/mol.

Where can I buy VU0493927-1?

You can request a quote for VU0493927-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0493927-1?

Yes, KEHONG BIO provides custom synthesis services for VU0493927-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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