F1622-0048 structure

F1622-0048

TL;DR: F1622-0048 (CAS 861427-79-4) is a chemical compound with molecular formula C19H18N2O4S3 and molecular weight 434.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Also Known As: F1622-0048, 4-{2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}benzene-1-sulfonamide, (E)-4-(2-(5-(3-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)ethyl)benzenesulfonamide, 4-[2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

CAS: 861427-79-4
Molecular Formula C19H18N2O4S3
Molecular Weight 434.04 g/mol
LogP 2.7865
Topological Polar Surface Area 89.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 434.04288
Heavy Atoms 28
Complexity 1047.1034

Chemical Identifiers

CAS Number 861427-79-4
SMILES COC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CCC3=CC=C(C=C3)S(=O)(=O)N

Product Overview

F1622-0048 (CAS 861427-79-4), with molecular formula C19H18N2O4S3 and molecular weight 434.04 g/mol. IUPAC: 4-[2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide.

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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 F1622-0048

XLogP
2.7865
TPSA (Topological Polar Surface Area)
89.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1047.1034
Exact Mass
434.04288
Monoisotopic Mass
434.04288
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 F1622-0048

The XLogP value of 2.7865 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1622-0048. The TPSA of 89.7 Ų falls within the moderate polarity range, balancing permeability and solubility for F1622-0048. Following Lipinski's Rule of Five, F1622-0048 has 1 hydrogen bond donor(s) and 6 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 F1622-0048?

The CAS number of F1622-0048 is 861427-79-4.

What is the molecular formula of F1622-0048?

The molecular formula of F1622-0048 is C19H18N2O4S3.

What is the molecular weight of F1622-0048?

The molecular weight of F1622-0048 is 434.04 g/mol.

Where can I buy F1622-0048?

You can request a quote for F1622-0048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1622-0048?

Yes, KEHONG BIO provides custom synthesis services for F1622-0048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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