F1561-0030 structure

F1561-0030

TL;DR: F1561-0030 (CAS 630090-92-5) is a chemical compound with molecular formula C11H11ClN2O3S2 and molecular weight 317.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Also Known As: F1561-0030, 4-chloro-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide, 4-chloro-N-[(2E)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide, p-chlorophenyl[(E)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylideneamino](oxo)-lambda-sulfaniumolate

CAS: 630090-92-5
Molecular Formula C11H11ClN2O3S2
Molecular Weight 317.99 g/mol
LogP 1.98
Topological Polar Surface Area 66.81 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 317.98996
Heavy Atoms 19
Complexity 625.84534

Chemical Identifiers

CAS Number 630090-92-5
SMILES CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=C(C=C2)Cl

Product Overview

F1561-0030 (CAS 630090-92-5), with molecular formula C11H11ClN2O3S2 and molecular weight 317.99 g/mol. IUPAC: 4-chloro-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)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 F1561-0030

XLogP
1.98
TPSA (Topological Polar Surface Area)
66.81
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
625.84534
Exact Mass
317.98996
Monoisotopic Mass
317.98996
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 F1561-0030

The XLogP value of 1.98 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1561-0030. The TPSA of 66.81 Ų falls within the moderate polarity range, balancing permeability and solubility for F1561-0030. Following Lipinski's Rule of Five, F1561-0030 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 F1561-0030?

The CAS number of F1561-0030 is 630090-92-5.

What is the molecular formula of F1561-0030?

The molecular formula of F1561-0030 is C11H11ClN2O3S2.

What is the molecular weight of F1561-0030?

The molecular weight of F1561-0030 is 317.99 g/mol.

Where can I buy F1561-0030?

You can request a quote for F1561-0030 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1561-0030?

Yes, KEHONG BIO provides custom synthesis services for F1561-0030 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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