VU0509358-1 structure

VU0509358-1

TL;DR: VU0509358-1 (CAS 690643-83-5) is a chemical compound with molecular formula C24H25N3O5S and molecular weight 467.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-2,5-dimethylbenzenesulfonamide

Also Known As: VU0509358-1, VU0509358-2, F3111-1552, N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}-2,5-dimethylbenzene-1-sulfonamide, N-(4-(4-(furan-2-carbonyl)piperazine-1-carbonyl)phenyl)-2,5-dimethylbenzenesulfonamide

CAS: 690643-83-5
Molecular Formula C24H25N3O5S
Molecular Weight 467.15 g/mol
LogP 3.29544
Topological Polar Surface Area 99.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 467.1515
Heavy Atoms 33
Complexity 1259.9384

Chemical Identifiers

CAS Number 690643-83-5
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Product Overview

VU0509358-1 (CAS 690643-83-5), with molecular formula C24H25N3O5S and molecular weight 467.15 g/mol. IUPAC: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-2,5-dimethylbenzenesulfonamide.

🧪
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 VU0509358-1

XLogP
3.29544
TPSA (Topological Polar Surface Area)
99.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1259.9384
Exact Mass
467.1515
Monoisotopic Mass
467.1515
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 VU0509358-1

The XLogP value of 3.29544 indicates that VU0509358-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.93 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0509358-1. Following Lipinski's Rule of Five, VU0509358-1 has 1 hydrogen bond donor(s) and 5 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 VU0509358-1?

The CAS number of VU0509358-1 is 690643-83-5.

What is the molecular formula of VU0509358-1?

The molecular formula of VU0509358-1 is C24H25N3O5S.

What is the molecular weight of VU0509358-1?

The molecular weight of VU0509358-1 is 467.15 g/mol.

Where can I buy VU0509358-1?

You can request a quote for VU0509358-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0509358-1?

Yes, KEHONG BIO provides custom synthesis services for VU0509358-1 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?