AB01289944-01 structure

AB01289944-01

TL;DR: AB01289944-01 (CAS 1001785-56-3) is a chemical compound with molecular formula C21H16N6O3S2 and molecular weight 464.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: AB01289944-01, N-(3-((3-methoxyphenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide, N-[3-(3-methoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

CAS: 1001785-56-3
Molecular Formula C21H16N6O3S2
Molecular Weight 464.07 g/mol
LogP 4.1875
Topological Polar Surface Area 118.99 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 464.07254
Heavy Atoms 32
Complexity 1552.0845

Chemical Identifiers

CAS Number 1001785-56-3
SMILES COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Product Overview

AB01289944-01 (CAS 1001785-56-3), with molecular formula C21H16N6O3S2 and molecular weight 464.07 g/mol. IUPAC: N-[3-(3-methoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide.

🧪
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 AB01289944-01

XLogP
4.1875
TPSA (Topological Polar Surface Area)
118.99
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1552.0845
Exact Mass
464.07254
Monoisotopic Mass
464.07254
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 AB01289944-01

The XLogP value of 4.1875 indicates that AB01289944-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.99 Ų falls within the moderate polarity range, balancing permeability and solubility for AB01289944-01. Following Lipinski's Rule of Five, AB01289944-01 has 2 hydrogen bond donor(s) and 9 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 AB01289944-01?

The CAS number of AB01289944-01 is 1001785-56-3.

What is the molecular formula of AB01289944-01?

The molecular formula of AB01289944-01 is C21H16N6O3S2.

What is the molecular weight of AB01289944-01?

The molecular weight of AB01289944-01 is 464.07 g/mol.

Where can I buy AB01289944-01?

You can request a quote for AB01289944-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB01289944-01?

Yes, KEHONG BIO provides custom synthesis services for AB01289944-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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