F1122-1368 structure

F1122-1368

TL;DR: F1122-1368 (CAS 683770-41-4) is a chemical compound with molecular formula C22H24FN3O3S2 and molecular weight 461.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[cyclohexyl(methyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F1122-1368, 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2E)-6-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-[cyclohexyl(methyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide, (E)-4-(N-cyclohexyl-N-methylsulfamoyl)-N-(6-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-(cyclohexyl-methyl-sulfamoyl)-N-(6-fluoro-3-methyl-benzothiazol-2-ylidene)benzamide

CAS: 683770-41-4
Molecular Formula C22H24FN3O3S2
Molecular Weight 461.12 g/mol
LogP 4.0732
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 461.1243
Heavy Atoms 31
Complexity 1287.7775

Chemical Identifiers

CAS Number 683770-41-4
SMILES CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Product Overview

F1122-1368 (CAS 683770-41-4), with molecular formula C22H24FN3O3S2 and molecular weight 461.12 g/mol. IUPAC: 4-[cyclohexyl(methyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide.

🧪
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 F1122-1368

XLogP
4.0732
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1287.7775
Exact Mass
461.1243
Monoisotopic Mass
461.1243
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 F1122-1368

The XLogP value of 4.0732 indicates that F1122-1368 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.74 Ų falls within the moderate polarity range, balancing permeability and solubility for F1122-1368. Following Lipinski's Rule of Five, F1122-1368 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 F1122-1368?

The CAS number of F1122-1368 is 683770-41-4.

What is the molecular formula of F1122-1368?

The molecular formula of F1122-1368 is C22H24FN3O3S2.

What is the molecular weight of F1122-1368?

The molecular weight of F1122-1368 is 461.12 g/mol.

Where can I buy F1122-1368?

You can request a quote for F1122-1368 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1122-1368?

Yes, KEHONG BIO provides custom synthesis services for F1122-1368 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?