F0599-0483 structure

F0599-0483

TL;DR: F0599-0483 (CAS 688337-06-6) is a chemical compound with molecular formula C18H12Cl2F3N3OS and molecular weight 445.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Also Known As: F0599-0483, 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[1-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl}acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((1-(4-chlorophenyl)-1H-imidazol-2-yl)thio)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl][1-(p-chlorophenyl)-2-imidazolylthio]acetamide

CAS: 688337-06-6
Molecular Formula C18H12Cl2F3N3OS
Molecular Weight 445.00 g/mol
LogP 5.9287
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 445.00302
Heavy Atoms 28
Complexity 990.4861

Chemical Identifiers

CAS Number 688337-06-6
SMILES C1=CC(=CC=C1N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Cl

Product Overview

F0599-0483 (CAS 688337-06-6), with molecular formula C18H12Cl2F3N3OS and molecular weight 445.00 g/mol. IUPAC: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide.

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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 F0599-0483

XLogP
5.9287
TPSA (Topological Polar Surface Area)
46.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
28
Complexity
990.4861
Exact Mass
445.00302
Monoisotopic Mass
445.00302
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 F0599-0483

The XLogP value of 5.9287 indicates that F0599-0483 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, F0599-0483 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0599-0483 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0599-0483?

The CAS number of F0599-0483 is 688337-06-6.

What is the molecular formula of F0599-0483?

The molecular formula of F0599-0483 is C18H12Cl2F3N3OS.

What is the molecular weight of F0599-0483?

The molecular weight of F0599-0483 is 445.00 g/mol.

Where can I buy F0599-0483?

You can request a quote for F0599-0483 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0599-0483?

Yes, KEHONG BIO provides custom synthesis services for F0599-0483 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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