F0630-0839 structure

F0630-0839

TL;DR: F0630-0839 (CAS 851802-73-8) is a chemical compound with molecular formula C18H16ClFN2OS and molecular weight 362.07 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]-(4-methylphenyl)methanone

Also Known As: F0630-0839, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-(4-methylbenzoyl)-4,5-dihydro-1H-imidazole, (2-((2-chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)(p-tolyl)methanone, [2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methylphenyl)methanone, [2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methylphenyl)methanone

CAS: 851802-73-8
Molecular Formula C18H16ClFN2OS
Molecular Weight 362.07 g/mol
LogP 4.53272
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 362.06558
Heavy Atoms 24
Complexity 771.85583

Chemical Identifiers

CAS Number 851802-73-8
SMILES CC1=CC=C(C=C1)C(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F

Product Overview

F0630-0839 (CAS 851802-73-8), with molecular formula C18H16ClFN2OS and molecular weight 362.07 g/mol. IUPAC: [2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methylphenyl)methanone.

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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 F0630-0839

XLogP
4.53272
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
771.85583
Exact Mass
362.06558
Monoisotopic Mass
362.06558
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 F0630-0839

The XLogP value of 4.53272 indicates that F0630-0839 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, F0630-0839 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0630-0839 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 F0630-0839?

The CAS number of F0630-0839 is 851802-73-8.

What is the molecular formula of F0630-0839?

The molecular formula of F0630-0839 is C18H16ClFN2OS.

What is the molecular weight of F0630-0839?

The molecular weight of F0630-0839 is 362.07 g/mol.

Where can I buy F0630-0839?

You can request a quote for F0630-0839 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0630-0839?

Yes, KEHONG BIO provides custom synthesis services for F0630-0839 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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