J1.633.608D structure

J1.633.608D

TL;DR: J1.633.608D (CAS 389637-13-2) is a chemical compound with molecular formula C22H21ClN4O2S2 and molecular weight 472.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-3-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-2-sulfonamide

Also Known As: J1.633.608D, 5-chloro-3-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-2-sulfonamide, 5-chloro-3-methyl-N-[4-(piperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide, N-(4-Piperazino-6-quinolinyl)-3-methyl-5-chlorobenzo[b]thiophene-2-sulfonamide

CAS: 389637-13-2
Molecular Formula C22H21ClN4O2S2
Molecular Weight 472.08 g/mol
LogP 4.62172
Topological Polar Surface Area 74.33 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 472.07944
Heavy Atoms 31
Complexity 1395.678

Chemical Identifiers

CAS Number 389637-13-2
SMILES CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5

Product Overview

J1.633.608D (CAS 389637-13-2), with molecular formula C22H21ClN4O2S2 and molecular weight 472.08 g/mol. IUPAC: 5-chloro-3-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-2-sulfonamide.

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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 J1.633.608D

XLogP
4.62172
TPSA (Topological Polar Surface Area)
74.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1395.678
Exact Mass
472.07944
Monoisotopic Mass
472.07944
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 J1.633.608D

The XLogP value of 4.62172 indicates that J1.633.608D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.33 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.633.608D. Following Lipinski's Rule of Five, J1.633.608D has 2 hydrogen bond donor(s) and 6 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 J1.633.608D?

The CAS number of J1.633.608D is 389637-13-2.

What is the molecular formula of J1.633.608D?

The molecular formula of J1.633.608D is C22H21ClN4O2S2.

What is the molecular weight of J1.633.608D?

The molecular weight of J1.633.608D is 472.08 g/mol.

Where can I buy J1.633.608D?

You can request a quote for J1.633.608D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.633.608D?

Yes, KEHONG BIO provides custom synthesis services for J1.633.608D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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