F0630-0899 structure

F0630-0899

TL;DR: F0630-0899 (CAS 851802-96-5) is a chemical compound with molecular formula C19H18ClFN2O2S and molecular weight 392.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0630-0899, 1-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazol-1-yl)-2-(4-methoxyphenyl)ethan-1-one, 1-(2-((2-chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)-2-(4-methoxyphenyl)ethanone, 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-methoxyphenyl)ethanone

CAS: 851802-96-5
Molecular Formula C19H18ClFN2O2S
Molecular Weight 392.08 g/mol
LogP 4.1618
Topological Polar Surface Area 41.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 392.07614
Heavy Atoms 26
Complexity 806.5389

Chemical Identifiers

CAS Number 851802-96-5
SMILES COC1=CC=C(C=C1)CC(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F

Product Overview

F0630-0899 (CAS 851802-96-5), with molecular formula C19H18ClFN2O2S and molecular weight 392.08 g/mol. IUPAC: 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-methoxyphenyl)ethanone.

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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 F0630-0899

XLogP
4.1618
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
806.5389
Exact Mass
392.07614
Monoisotopic Mass
392.07614
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 F0630-0899

The XLogP value of 4.1618 indicates that F0630-0899 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, F0630-0899 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0630-0899 has 0 hydrogen bond donor(s) and 4 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 F0630-0899?

The CAS number of F0630-0899 is 851802-96-5.

What is the molecular formula of F0630-0899?

The molecular formula of F0630-0899 is C19H18ClFN2O2S.

What is the molecular weight of F0630-0899?

The molecular weight of F0630-0899 is 392.08 g/mol.

Where can I buy F0630-0899?

You can request a quote for F0630-0899 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0630-0899?

Yes, KEHONG BIO provides custom synthesis services for F0630-0899 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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