ChemDiv1_024256 structure

ChemDiv1_024256

TL;DR: ChemDiv1_024256 (CAS 384798-92-9) is a chemical compound with molecular formula C29H26ClN3O3S and molecular weight 531.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide

Also Known As: ChemDiv1_024256, N-(2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl)-4-chlorobenzenesulfonamide, N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide, 4-chloro-N-{2-[4-(phenylcarbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl}benzenesulfonamide, N-[2-(4-BENZOYLPIPERAZIN-1-YL)-1,2-DIHYDROACENAPHTHYLEN-1-YL]-4-CHLOROBENZENE-1-SULFONAMIDE

CAS: 384798-92-9
Molecular Formula C29H26ClN3O3S
Molecular Weight 531.14 g/mol
LogP 5.0255
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 531.13837
Heavy Atoms 37
Complexity 1562.3395

Chemical Identifiers

CAS Number 384798-92-9
SMILES C1CN(CCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6

Product Overview

ChemDiv1_024256 (CAS 384798-92-9), with molecular formula C29H26ClN3O3S and molecular weight 531.14 g/mol. IUPAC: N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide.

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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_024256

XLogP
5.0255
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
37
Complexity
1562.3395
Exact Mass
531.13837
Monoisotopic Mass
531.13837
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_024256

The XLogP value of 5.0255 indicates that ChemDiv1_024256 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.72 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_024256. Following Lipinski's Rule of Five, ChemDiv1_024256 has 1 hydrogen bond donor(s) and 4 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_024256?

The CAS number of ChemDiv1_024256 is 384798-92-9.

What is the molecular formula of ChemDiv1_024256?

The molecular formula of ChemDiv1_024256 is C29H26ClN3O3S.

What is the molecular weight of ChemDiv1_024256?

The molecular weight of ChemDiv1_024256 is 531.14 g/mol.

Where can I buy ChemDiv1_024256?

You can request a quote for ChemDiv1_024256 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024256?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024256 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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