A3769/0159870 structure

A3769/0159870

TL;DR: A3769/0159870 (CAS 727675-46-9) is a chemical compound with molecular formula C23H18ClN5O2S and molecular weight 463.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzenesulfonamide

Also Known As: A3769/0159870, 4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzenesulfonamide, 4-chloro-N-((6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-N-phenylbenzenesulfonamide, 4-CHLORO-N-({6-METHYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL}METHYL)-N-PHENYLBENZENE-1-SULFONAMIDE, 4-chloro-N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzenesulfonamide

CAS: 727675-46-9
Molecular Formula C23H18ClN5O2S
Molecular Weight 463.09 g/mol
LogP 4.63482
Topological Polar Surface Area 80.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 463.08698
Heavy Atoms 32
Complexity 1534.0837

Chemical Identifiers

CAS Number 727675-46-9
SMILES CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Product Overview

A3769/0159870 (CAS 727675-46-9), with molecular formula C23H18ClN5O2S and molecular weight 463.09 g/mol. IUPAC: 4-chloro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzenesulfonamide.

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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 A3769/0159870

XLogP
4.63482
TPSA (Topological Polar Surface Area)
80.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1534.0837
Exact Mass
463.08698
Monoisotopic Mass
463.08698
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 A3769/0159870

The XLogP value of 4.63482 indicates that A3769/0159870 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.46 Ų falls within the moderate polarity range, balancing permeability and solubility for A3769/0159870. Following Lipinski's Rule of Five, A3769/0159870 has 0 hydrogen bond donor(s) and 5 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 A3769/0159870?

The CAS number of A3769/0159870 is 727675-46-9.

What is the molecular formula of A3769/0159870?

The molecular formula of A3769/0159870 is C23H18ClN5O2S.

What is the molecular weight of A3769/0159870?

The molecular weight of A3769/0159870 is 463.09 g/mol.

Where can I buy A3769/0159870?

You can request a quote for A3769/0159870 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3769/0159870?

Yes, KEHONG BIO provides custom synthesis services for A3769/0159870 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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