ChemDiv3_003538 structure

ChemDiv3_003538

TL;DR: ChemDiv3_003538 (CAS 402946-91-2) is a chemical compound with molecular formula C24H24ClN3O3S and molecular weight 469.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: ChemDiv3_003538, BAS 03787085, IDI1_021448, BRD-A90786633-001-01-5, N-[2-(4-acetylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide

CAS: 402946-91-2
Molecular Formula C24H24ClN3O3S
Molecular Weight 469.12 g/mol
LogP 3.7316
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 469.12268
Heavy Atoms 32
Complexity 1280.3422

Chemical Identifiers

CAS Number 402946-91-2
SMILES CC(=O)N1CCN(CC1)C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Product Overview

ChemDiv3_003538 (CAS 402946-91-2), with molecular formula C24H24ClN3O3S and molecular weight 469.12 g/mol. IUPAC: N-[2-(4-acetylpiperazin-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 ChemDiv3_003538

XLogP
3.7316
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1280.3422
Exact Mass
469.12268
Monoisotopic Mass
469.12268
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 ChemDiv3_003538

The XLogP value of 3.7316 indicates that ChemDiv3_003538 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 ChemDiv3_003538. Following Lipinski's Rule of Five, ChemDiv3_003538 has 1 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 ChemDiv3_003538?

The CAS number of ChemDiv3_003538 is 402946-91-2.

What is the molecular formula of ChemDiv3_003538?

The molecular formula of ChemDiv3_003538 is C24H24ClN3O3S.

What is the molecular weight of ChemDiv3_003538?

The molecular weight of ChemDiv3_003538 is 469.12 g/mol.

Where can I buy ChemDiv3_003538?

You can request a quote for ChemDiv3_003538 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_003538?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_003538 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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