F0834-0049 structure

F0834-0049

TL;DR: F0834-0049 (CAS 361174-01-8) is a chemical compound with molecular formula C22H24N4O5S2 and molecular weight 488.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[4-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Also Known As: F0834-0049, ethyl 4-((4-((2-methylbenzo[d]thiazol-6-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate, ethyl 4-{4-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]benzenesulfonyl}piperazine-1-carboxylate, ethyl 4-[4-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate, Ethyl 4-[4-[(2-methylbenzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

CAS: 361174-01-8
Molecular Formula C22H24N4O5S2
Molecular Weight 488.12 g/mol
LogP 3.31982
Topological Polar Surface Area 108.91 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 488.1188
Heavy Atoms 33
Complexity 1279.8634

Chemical Identifiers

CAS Number 361174-01-8
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Product Overview

F0834-0049 (CAS 361174-01-8), with molecular formula C22H24N4O5S2 and molecular weight 488.12 g/mol. IUPAC: ethyl 4-[4-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate.

🧪
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 F0834-0049

XLogP
3.31982
TPSA (Topological Polar Surface Area)
108.91
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1279.8634
Exact Mass
488.1188
Monoisotopic Mass
488.1188
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 F0834-0049

The XLogP value of 3.31982 indicates that F0834-0049 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.91 Ų falls within the moderate polarity range, balancing permeability and solubility for F0834-0049. Following Lipinski's Rule of Five, F0834-0049 has 1 hydrogen bond donor(s) and 7 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 F0834-0049?

The CAS number of F0834-0049 is 361174-01-8.

What is the molecular formula of F0834-0049?

The molecular formula of F0834-0049 is C22H24N4O5S2.

What is the molecular weight of F0834-0049?

The molecular weight of F0834-0049 is 488.12 g/mol.

Where can I buy F0834-0049?

You can request a quote for F0834-0049 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0834-0049?

Yes, KEHONG BIO provides custom synthesis services for F0834-0049 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?