C16H8Cl2FNOS2 structure

C16H8Cl2FNOS2

TL;DR: C16H8Cl2FNOS2 (CAS 444317-47-9) is a chemical compound with molecular formula C16H8Cl2FNOS2 and molecular weight 382.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5Z)-3-(3,4-dichlorophenyl)-5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: (5Z)-3-(3,4-dichlorophenyl)-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (Z)-3-(3,4-dichlorophenyl)-5-(4-fluorobenzylidene)-2-thioxothiazolidin-4-one, 3-(3,4-dichlorophenyl)-5-[(4-fluorophenyl)methylene]-2-thioxo-1,3-thiazolidin- 4-one, (5Z)-3-(3,4-dichlorophenyl)-5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

CAS: 444317-47-9
Molecular Formula C16H8Cl2FNOS2
Molecular Weight 382.94 g/mol
LogP 5.5383
Topological Polar Surface Area 20.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 382.94083
Heavy Atoms 23
Complexity 836.47394

Chemical Identifiers

CAS Number 444317-47-9
SMILES C1=CC(=CC=C1/C=C\2/C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)F

Product Overview

C16H8Cl2FNOS2 (CAS 444317-47-9), with molecular formula C16H8Cl2FNOS2 and molecular weight 382.94 g/mol. IUPAC: (5Z)-3-(3,4-dichlorophenyl)-5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.

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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 C16H8Cl2FNOS2

XLogP
5.5383
TPSA (Topological Polar Surface Area)
20.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
23
Complexity
836.47394
Exact Mass
382.94083
Monoisotopic Mass
382.94083
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 C16H8Cl2FNOS2

The XLogP value of 5.5383 indicates that C16H8Cl2FNOS2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, C16H8Cl2FNOS2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C16H8Cl2FNOS2 has 0 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 C16H8Cl2FNOS2?

The CAS number of C16H8Cl2FNOS2 is 444317-47-9.

What is the molecular formula of C16H8Cl2FNOS2?

The molecular formula of C16H8Cl2FNOS2 is C16H8Cl2FNOS2.

What is the molecular weight of C16H8Cl2FNOS2?

The molecular weight of C16H8Cl2FNOS2 is 382.94 g/mol.

Where can I buy C16H8Cl2FNOS2?

You can request a quote for C16H8Cl2FNOS2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H8Cl2FNOS2?

Yes, KEHONG BIO provides custom synthesis services for C16H8Cl2FNOS2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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