F1122-0222 structure

F1122-0222

TL;DR: F1122-0222 (CAS 683261-06-5) is a chemical compound with molecular formula C21H25N3O3S2 and molecular weight 431.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1122-0222, (E)-4-(N-butyl-N-methylsulfamoyl)-N-(3,6-dimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-[butyl(methyl)sulfamoyl]-N-[(2E)-3,6-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-[butyl(methyl)sulfamoyl]-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide, 4-(butyl-methyl-sulfamoyl)-N-(3,6-dimethylbenzothiazol-2-ylidene)benzamide

CAS: 683261-06-5
Molecular Formula C21H25N3O3S2
Molecular Weight 431.13 g/mol
LogP 3.70992
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 431.13373
Heavy Atoms 29
Complexity 1206.1924

Chemical Identifiers

CAS Number 683261-06-5
SMILES CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)C

Product Overview

F1122-0222 (CAS 683261-06-5), with molecular formula C21H25N3O3S2 and molecular weight 431.13 g/mol. IUPAC: 4-[butyl(methyl)sulfamoyl]-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)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 F1122-0222

XLogP
3.70992
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1206.1924
Exact Mass
431.13373
Monoisotopic Mass
431.13373
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 F1122-0222

The XLogP value of 3.70992 indicates that F1122-0222 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 F1122-0222. Following Lipinski's Rule of Five, F1122-0222 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 F1122-0222?

The CAS number of F1122-0222 is 683261-06-5.

What is the molecular formula of F1122-0222?

The molecular formula of F1122-0222 is C21H25N3O3S2.

What is the molecular weight of F1122-0222?

The molecular weight of F1122-0222 is 431.13 g/mol.

Where can I buy F1122-0222?

You can request a quote for F1122-0222 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1122-0222?

Yes, KEHONG BIO provides custom synthesis services for F1122-0222 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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