4F-338S structure

4F-338S

TL;DR: 4F-338S (CAS 338419-06-0) is a chemical compound with molecular formula C23H17ClN2O2S and molecular weight 420.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1'-[(3-chlorophenyl)methyl]-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Also Known As: 4F-338S, 1-(3-Chlorobenzyl)-3'phenylspiro(2,3-dihydro-1H-indole-3,2'-thiazolidine)-2,4'-dione, 1'-[(3-chlorophenyl)methyl]-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, 1-[(3-chlorophenyl)methyl]-3'-phenyl-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 1'-[(3-chlorophenyl)methyl]-3-phenyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

CAS: 338419-06-0
Molecular Formula C23H17ClN2O2S
Molecular Weight 420.07 g/mol
LogP 4.8196
Topological Polar Surface Area 40.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 420.06992
Heavy Atoms 29
Complexity 1120.6254

Chemical Identifiers

CAS Number 338419-06-0
SMILES C1C(=O)N(C2(S1)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Product Overview

4F-338S (CAS 338419-06-0), with molecular formula C23H17ClN2O2S and molecular weight 420.07 g/mol. IUPAC: 1'-[(3-chlorophenyl)methyl]-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione.

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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 4F-338S

XLogP
4.8196
TPSA (Topological Polar Surface Area)
40.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1120.6254
Exact Mass
420.06992
Monoisotopic Mass
420.06992
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 4F-338S

The XLogP value of 4.8196 indicates that 4F-338S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.62 Ų, 4F-338S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4F-338S 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 4F-338S?

The CAS number of 4F-338S is 338419-06-0.

What is the molecular formula of 4F-338S?

The molecular formula of 4F-338S is C23H17ClN2O2S.

What is the molecular weight of 4F-338S?

The molecular weight of 4F-338S is 420.07 g/mol.

Where can I buy 4F-338S?

You can request a quote for 4F-338S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4F-338S?

Yes, KEHONG BIO provides custom synthesis services for 4F-338S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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