AB00684708-01 structure

AB00684708-01

TL;DR: AB00684708-01 (CAS 851807-10-8) is a chemical compound with molecular formula C18H16ClFN2O2S and molecular weight 378.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)-1-[2-[(2-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone

Also Known As: AB00684708-01, F0630-1629, 2-(4-chlorophenoxy)-1-(2-((2-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone, 2-(4-chlorophenoxy)-1-(2-{[(2-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazol-1-yl)ethan-1-one, 2-(4-chlorophenoxy)-1-[2-[(2-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone

CAS: 851807-10-8
Molecular Formula C18H16ClFN2O2S
Molecular Weight 378.06 g/mol
LogP 3.9895
Topological Polar Surface Area 41.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 378.06052
Heavy Atoms 25
Complexity 782.90045

Chemical Identifiers

CAS Number 851807-10-8
SMILES C1CN(C(=N1)SCC2=CC=CC=C2F)C(=O)COC3=CC=C(C=C3)Cl

Product Overview

AB00684708-01 (CAS 851807-10-8), with molecular formula C18H16ClFN2O2S and molecular weight 378.06 g/mol. IUPAC: 2-(4-chlorophenoxy)-1-[2-[(2-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]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 AB00684708-01

XLogP
3.9895
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
782.90045
Exact Mass
378.06052
Monoisotopic Mass
378.06052
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 AB00684708-01

The XLogP value of 3.9895 indicates that AB00684708-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, AB00684708-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00684708-01 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 AB00684708-01?

The CAS number of AB00684708-01 is 851807-10-8.

What is the molecular formula of AB00684708-01?

The molecular formula of AB00684708-01 is C18H16ClFN2O2S.

What is the molecular weight of AB00684708-01?

The molecular weight of AB00684708-01 is 378.06 g/mol.

Where can I buy AB00684708-01?

You can request a quote for AB00684708-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00684708-01?

Yes, KEHONG BIO provides custom synthesis services for AB00684708-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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