AP-828/41113390 structure

AP-828/41113390

TL;DR: AP-828/41113390 (CAS 461447-84-7) is a chemical compound with molecular formula C25H25F2N3O3S and molecular weight 485.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(4-fluorophenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide

Also Known As: AP-828/41113390, N-(4-fluorobenzyl)-N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide, N-[(4-fluorophenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide, N-[(4-FLUOROPHENYL)METHYL]-N-{2-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}BENZENESULFONAMIDE

CAS: 461447-84-7
Molecular Formula C25H25F2N3O3S
Molecular Weight 485.16 g/mol
LogP 3.5045
Topological Polar Surface Area 60.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 485.15848
Heavy Atoms 34
Complexity 1212.5254

Chemical Identifiers

CAS Number 461447-84-7
SMILES C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Product Overview

AP-828/41113390 (CAS 461447-84-7), with molecular formula C25H25F2N3O3S and molecular weight 485.16 g/mol. IUPAC: N-[(4-fluorophenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide.

🧪
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 AP-828/41113390

XLogP
3.5045
TPSA (Topological Polar Surface Area)
60.93
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1212.5254
Exact Mass
485.15848
Monoisotopic Mass
485.15848
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 AP-828/41113390

The XLogP value of 3.5045 indicates that AP-828/41113390 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.93 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-828/41113390. Following Lipinski's Rule of Five, AP-828/41113390 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 AP-828/41113390?

The CAS number of AP-828/41113390 is 461447-84-7.

What is the molecular formula of AP-828/41113390?

The molecular formula of AP-828/41113390 is C25H25F2N3O3S.

What is the molecular weight of AP-828/41113390?

The molecular weight of AP-828/41113390 is 485.16 g/mol.

Where can I buy AP-828/41113390?

You can request a quote for AP-828/41113390 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-828/41113390?

Yes, KEHONG BIO provides custom synthesis services for AP-828/41113390 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?