F0566-0338 structure

F0566-0338

TL;DR: F0566-0338 (CAS 850910-54-2) is a chemical compound with molecular formula C18H18N4O5S2 and molecular weight 434.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dimethylsulfamoyl)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F0566-0338, (Z)-4-(N,N-dimethylsulfamoyl)-N-(3-ethyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-(dimethylsulfamoyl)-N-[(2Z)-3-ethyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-(dimethylsulfamoyl)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide, 4-(dimethylsulfamoyl)-N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)benzamide

CAS: 850910-54-2
Molecular Formula C18H18N4O5S2
Molecular Weight 434.07 g/mol
LogP 2.6223
Topological Polar Surface Area 114.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 434.07187
Heavy Atoms 29
Complexity 1271.819

Chemical Identifiers

CAS Number 850910-54-2
SMILES CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Product Overview

F0566-0338 (CAS 850910-54-2), with molecular formula C18H18N4O5S2 and molecular weight 434.07 g/mol. IUPAC: 4-(dimethylsulfamoyl)-N-(3-ethyl-6-nitro-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 F0566-0338

XLogP
2.6223
TPSA (Topological Polar Surface Area)
114.88
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1271.819
Exact Mass
434.07187
Monoisotopic Mass
434.07187
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 F0566-0338

The XLogP value of 2.6223 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0566-0338. The TPSA of 114.88 Ų falls within the moderate polarity range, balancing permeability and solubility for F0566-0338. Following Lipinski's Rule of Five, F0566-0338 has 0 hydrogen bond donor(s) and 6 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 F0566-0338?

The CAS number of F0566-0338 is 850910-54-2.

What is the molecular formula of F0566-0338?

The molecular formula of F0566-0338 is C18H18N4O5S2.

What is the molecular weight of F0566-0338?

The molecular weight of F0566-0338 is 434.07 g/mol.

Where can I buy F0566-0338?

You can request a quote for F0566-0338 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0566-0338?

Yes, KEHONG BIO provides custom synthesis services for F0566-0338 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?