ChemDiv1_024172 structure

ChemDiv1_024172

TL;DR: ChemDiv1_024172 (CAS 327102-55-6) is a chemical compound with molecular formula C24H26ClN3O3S and molecular weight 471.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Also Known As: ChemDiv1_024172, BAS 02999636, 4-chloro-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide, 4-chloro-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide, 4-chloro-N-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl}benzenesulfonamide

CAS: 327102-55-6
Molecular Formula C24H26ClN3O3S
Molecular Weight 471.14 g/mol
LogP 3.1774
Topological Polar Surface Area 72.88 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 471.13834
Heavy Atoms 32
Complexity 1219.7229

Chemical Identifiers

CAS Number 327102-55-6
SMILES C1CN(CCN1CCO)C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Product Overview

ChemDiv1_024172 (CAS 327102-55-6), with molecular formula C24H26ClN3O3S and molecular weight 471.14 g/mol. IUPAC: 4-chloro-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide.

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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_024172

XLogP
3.1774
TPSA (Topological Polar Surface Area)
72.88
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1219.7229
Exact Mass
471.13834
Monoisotopic Mass
471.13834
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_024172

The XLogP value of 3.1774 indicates that ChemDiv1_024172 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.88 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_024172. Following Lipinski's Rule of Five, ChemDiv1_024172 has 2 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 ChemDiv1_024172?

The CAS number of ChemDiv1_024172 is 327102-55-6.

What is the molecular formula of ChemDiv1_024172?

The molecular formula of ChemDiv1_024172 is C24H26ClN3O3S.

What is the molecular weight of ChemDiv1_024172?

The molecular weight of ChemDiv1_024172 is 471.14 g/mol.

Where can I buy ChemDiv1_024172?

You can request a quote for ChemDiv1_024172 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024172?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024172 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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