AB00715485-01 structure

AB00715485-01

TL;DR: AB00715485-01 (CAS 957040-99-2) is a chemical compound with molecular formula C20H13ClN6O2S2 and molecular weight 468.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(3-chloroanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Also Known As: AB00715485-01, N-(3-((3-chlorophenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide, N-[3-(3-chloroanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

CAS: 957040-99-2
Molecular Formula C20H13ClN6O2S2
Molecular Weight 468.02 g/mol
LogP 4.8323
Topological Polar Surface Area 109.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 468.02298
Heavy Atoms 31
Complexity 1537.5964

Chemical Identifiers

CAS Number 957040-99-2
SMILES C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC(=CC=C5)Cl

Product Overview

AB00715485-01 (CAS 957040-99-2), with molecular formula C20H13ClN6O2S2 and molecular weight 468.02 g/mol. IUPAC: N-[3-(3-chloroanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-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 AB00715485-01

XLogP
4.8323
TPSA (Topological Polar Surface Area)
109.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1537.5964
Exact Mass
468.02298
Monoisotopic Mass
468.02298
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 AB00715485-01

The XLogP value of 4.8323 indicates that AB00715485-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00715485-01. Following Lipinski's Rule of Five, AB00715485-01 has 2 hydrogen bond donor(s) and 8 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 AB00715485-01?

The CAS number of AB00715485-01 is 957040-99-2.

What is the molecular formula of AB00715485-01?

The molecular formula of AB00715485-01 is C20H13ClN6O2S2.

What is the molecular weight of AB00715485-01?

The molecular weight of AB00715485-01 is 468.02 g/mol.

Where can I buy AB00715485-01?

You can request a quote for AB00715485-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00715485-01?

Yes, KEHONG BIO provides custom synthesis services for AB00715485-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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