PDSP1_001372 structure

PDSP1_001372

TL;DR: PDSP1_001372 (CAS 4661-30-7) is a chemical compound with molecular formula C21H24ClN3O3S2 and molecular weight 465.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Also Known As: PDSP1_001372, PDSP2_001356, J1.088.956A, 5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide, N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-3-methyl-5-chlorobenzo[b]thiophene-2-sulfonamide

CAS: 4661-30-7
Molecular Formula C21H24ClN3O3S2
Molecular Weight 465.09 g/mol
LogP 4.42432
Topological Polar Surface Area 61.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 465.09476
Heavy Atoms 30
Complexity 1185.6699

Chemical Identifiers

CAS Number 4661-30-7
SMILES CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Product Overview

PDSP1_001372 (CAS 4661-30-7), with molecular formula C21H24ClN3O3S2 and molecular weight 465.09 g/mol. IUPAC: 5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-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 PDSP1_001372

XLogP
4.42432
TPSA (Topological Polar Surface Area)
61.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1185.6699
Exact Mass
465.09476
Monoisotopic Mass
465.09476
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 PDSP1_001372

The XLogP value of 4.42432 indicates that PDSP1_001372 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.88 Ų falls within the moderate polarity range, balancing permeability and solubility for PDSP1_001372. Following Lipinski's Rule of Five, PDSP1_001372 has 1 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 PDSP1_001372?

The CAS number of PDSP1_001372 is 4661-30-7.

What is the molecular formula of PDSP1_001372?

The molecular formula of PDSP1_001372 is C21H24ClN3O3S2.

What is the molecular weight of PDSP1_001372?

The molecular weight of PDSP1_001372 is 465.09 g/mol.

Where can I buy PDSP1_001372?

You can request a quote for PDSP1_001372 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PDSP1_001372?

Yes, KEHONG BIO provides custom synthesis services for PDSP1_001372 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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