F1122-1261 structure

F1122-1261

TL;DR: F1122-1261 (CAS 683767-65-9) is a chemical compound with molecular formula C24H28N4O3S3 and molecular weight 516.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1122-1261, 4-(N,N-dibutylsulfamoyl)-N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)benzamide, 4-(dibutylsulfamoyl)-N-{11-methyl-3,10-dithia-5,12-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl}benzamide, 4-(dibutylsulfamoyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide

CAS: 683767-65-9
Molecular Formula C24H28N4O3S3
Molecular Weight 516.13 g/mol
LogP 6.05762
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 516.1323
Heavy Atoms 34
Complexity 1400.7916

Chemical Identifiers

CAS Number 683767-65-9
SMILES CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)SC(=N4)C

Product Overview

F1122-1261 (CAS 683767-65-9), with molecular formula C24H28N4O3S3 and molecular weight 516.13 g/mol. IUPAC: 4-(dibutylsulfamoyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-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 F1122-1261

XLogP
6.05762
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
34
Complexity
1400.7916
Exact Mass
516.1323
Monoisotopic Mass
516.1323
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 F1122-1261

The XLogP value of 6.05762 indicates that F1122-1261 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 F1122-1261. Following Lipinski's Rule of Five, F1122-1261 has 1 hydrogen bond donor(s) and 7 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 F1122-1261?

The CAS number of F1122-1261 is 683767-65-9.

What is the molecular formula of F1122-1261?

The molecular formula of F1122-1261 is C24H28N4O3S3.

What is the molecular weight of F1122-1261?

The molecular weight of F1122-1261 is 516.13 g/mol.

Where can I buy F1122-1261?

You can request a quote for F1122-1261 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1122-1261?

Yes, KEHONG BIO provides custom synthesis services for F1122-1261 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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