F1122-1293 structure

F1122-1293

TL;DR: F1122-1293 (CAS 500149-72-4) is a chemical compound with molecular formula C24H28N4O3S4 and molecular weight 548.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dibutylsulfamoyl)-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide

Also Known As: F1122-1293, 4-(N,N-dibutylsulfamoyl)-N-(7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-yl)benzamide, 4-(dibutylsulfamoyl)-N-[11-(methylsulfanyl)-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-yl]benzamide, 4-(dibutylsulfamoyl)-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide

CAS: 500149-72-4
Molecular Formula C24H28N4O3S4
Molecular Weight 548.10 g/mol
LogP 6.4711
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 548.10443
Heavy Atoms 35
Complexity 1420.5327

Chemical Identifiers

CAS Number 500149-72-4
SMILES CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC

Product Overview

F1122-1293 (CAS 500149-72-4), with molecular formula C24H28N4O3S4 and molecular weight 548.10 g/mol. IUPAC: 4-(dibutylsulfamoyl)-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide.

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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 F1122-1293

XLogP
6.4711
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
35
Complexity
1420.5327
Exact Mass
548.10443
Monoisotopic Mass
548.10443
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 F1122-1293

The XLogP value of 6.4711 indicates that F1122-1293 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F1122-1293. Following Lipinski's Rule of Five, F1122-1293 has 1 hydrogen bond donor(s) and 8 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 F1122-1293?

The CAS number of F1122-1293 is 500149-72-4.

What is the molecular formula of F1122-1293?

The molecular formula of F1122-1293 is C24H28N4O3S4.

What is the molecular weight of F1122-1293?

The molecular weight of F1122-1293 is 548.10 g/mol.

Where can I buy F1122-1293?

You can request a quote for F1122-1293 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1122-1293?

Yes, KEHONG BIO provides custom synthesis services for F1122-1293 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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