ChemDiv1_005135 structure

ChemDiv1_005135

TL;DR: ChemDiv1_005135 (CAS 441290-72-8) is a chemical compound with molecular formula C20H20N4O3S4 and molecular weight 492.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(diethylsulfamoyl)-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide

Also Known As: ChemDiv1_005135, F0817-0097, 4-(N,N-diethylsulfamoyl)-N-(7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-yl)benzamide, 4-(diethylsulfamoyl)-N-[11-(methylsulfanyl)-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-yl]benzamide, 4-(diethylsulfamoyl)-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide

CAS: 441290-72-8
Molecular Formula C20H20N4O3S4
Molecular Weight 492.04 g/mol
LogP 4.9107
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 492.04184
Heavy Atoms 31
Complexity 1356.6084

Chemical Identifiers

CAS Number 441290-72-8
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC

Product Overview

ChemDiv1_005135 (CAS 441290-72-8), with molecular formula C20H20N4O3S4 and molecular weight 492.04 g/mol. IUPAC: 4-(diethylsulfamoyl)-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-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 ChemDiv1_005135

XLogP
4.9107
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1356.6084
Exact Mass
492.04184
Monoisotopic Mass
492.04184
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 ChemDiv1_005135

The XLogP value of 4.9107 indicates that ChemDiv1_005135 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 ChemDiv1_005135. Following Lipinski's Rule of Five, ChemDiv1_005135 has 1 hydrogen bond donor(s) and 8 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 ChemDiv1_005135?

The CAS number of ChemDiv1_005135 is 441290-72-8.

What is the molecular formula of ChemDiv1_005135?

The molecular formula of ChemDiv1_005135 is C20H20N4O3S4.

What is the molecular weight of ChemDiv1_005135?

The molecular weight of ChemDiv1_005135 is 492.04 g/mol.

Where can I buy ChemDiv1_005135?

You can request a quote for ChemDiv1_005135 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_005135?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_005135 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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