ChemDiv1_004646 structure

ChemDiv1_004646

TL;DR: ChemDiv1_004646 (CAS 441289-65-2) is a chemical compound with molecular formula C23H24N4O3S3 and molecular weight 500.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide

Also Known As: ChemDiv1_004646, F0700-0122, 4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-N-{11-methyl-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-((3,5-dimethylpiperidin-1-yl)sulfonyl)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)benzamide, 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide

CAS: 441289-65-2
Molecular Formula C23H24N4O3S3
Molecular Weight 500.10 g/mol
LogP 5.13332
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 500.10104
Heavy Atoms 33
Complexity 1447.6635

Chemical Identifiers

CAS Number 441289-65-2
SMILES CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=C(C=C4)N=C(S5)C)C

Product Overview

ChemDiv1_004646 (CAS 441289-65-2), with molecular formula C23H24N4O3S3 and molecular weight 500.10 g/mol. IUPAC: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-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_004646

XLogP
5.13332
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
33
Complexity
1447.6635
Exact Mass
500.10104
Monoisotopic Mass
500.10104
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_004646

The XLogP value of 5.13332 indicates that ChemDiv1_004646 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_004646. Following Lipinski's Rule of Five, ChemDiv1_004646 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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_004646?

The CAS number of ChemDiv1_004646 is 441289-65-2.

What is the molecular formula of ChemDiv1_004646?

The molecular formula of ChemDiv1_004646 is C23H24N4O3S3.

What is the molecular weight of ChemDiv1_004646?

The molecular weight of ChemDiv1_004646 is 500.10 g/mol.

Where can I buy ChemDiv1_004646?

You can request a quote for ChemDiv1_004646 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_004646?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_004646 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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