F0566-0408 structure

F0566-0408

TL;DR: F0566-0408 (CAS 850910-99-5) is a chemical compound with molecular formula C22H23N3O3S2 and molecular weight 441.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F0566-0408, (E)-4-(N,N-diallylsulfamoyl)-N-(3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide, N-(3,4-dimethylbenzothiazol-2-ylidene)-4-(diprop-2-enylsulfamoyl)benzamide

CAS: 850910-99-5
Molecular Formula C22H23N3O3S2
Molecular Weight 441.12 g/mol
LogP 3.65202
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 441.11807
Heavy Atoms 30
Complexity 1273.4042

Chemical Identifiers

CAS Number 850910-99-5
SMILES CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)N2C

Product Overview

F0566-0408 (CAS 850910-99-5), with molecular formula C22H23N3O3S2 and molecular weight 441.12 g/mol. IUPAC: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-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 F0566-0408

XLogP
3.65202
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1273.4042
Exact Mass
441.11807
Monoisotopic Mass
441.11807
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 F0566-0408

The XLogP value of 3.65202 indicates that F0566-0408 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 F0566-0408. Following Lipinski's Rule of Five, F0566-0408 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 F0566-0408?

The CAS number of F0566-0408 is 850910-99-5.

What is the molecular formula of F0566-0408?

The molecular formula of F0566-0408 is C22H23N3O3S2.

What is the molecular weight of F0566-0408?

The molecular weight of F0566-0408 is 441.12 g/mol.

Where can I buy F0566-0408?

You can request a quote for F0566-0408 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0566-0408?

Yes, KEHONG BIO provides custom synthesis services for F0566-0408 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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