C22H16ClN5O3S structure

C22H16ClN5O3S

TL;DR: C22H16ClN5O3S (CAS 866812-52-4) is a chemical compound with molecular formula C22H16ClN5O3S and molecular weight 465.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)triazolo[1,5-a]quinazolin-5-amine

Also Known As: 3-(4-CHLOROBENZENESULFONYL)-N-(2-METHOXYPHENYL)-[1,2,3]TRIAZOLO[1,5-A]QUINAZOLIN-5-AMINE, F1605-0327, 3-[(4-chlorophenyl)sulfonyl]-N-(2-methoxyphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)triazolo[1,5-a]quinazolin-5-amine, 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxyphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

CAS: 866812-52-4
Molecular Formula C22H16ClN5O3S
Molecular Weight 465.07 g/mol
LogP 4.5159
Topological Polar Surface Area 98.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 465.06622
Heavy Atoms 32
Complexity 1566.4304

Chemical Identifiers

CAS Number 866812-52-4
SMILES COC1=CC=CC=C1NC2=NC3=C(N=NN3C4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)Cl

Product Overview

C22H16ClN5O3S (CAS 866812-52-4), with molecular formula C22H16ClN5O3S and molecular weight 465.07 g/mol. IUPAC: 3-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)triazolo[1,5-a]quinazolin-5-amine.

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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 C22H16ClN5O3S

XLogP
4.5159
TPSA (Topological Polar Surface Area)
98.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1566.4304
Exact Mass
465.06622
Monoisotopic Mass
465.06622
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 C22H16ClN5O3S

The XLogP value of 4.5159 indicates that C22H16ClN5O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.48 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H16ClN5O3S. Following Lipinski's Rule of Five, C22H16ClN5O3S has 1 hydrogen bond donor(s) and 7 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 C22H16ClN5O3S?

The CAS number of C22H16ClN5O3S is 866812-52-4.

What is the molecular formula of C22H16ClN5O3S?

The molecular formula of C22H16ClN5O3S is C22H16ClN5O3S.

What is the molecular weight of C22H16ClN5O3S?

The molecular weight of C22H16ClN5O3S is 465.07 g/mol.

Where can I buy C22H16ClN5O3S?

You can request a quote for C22H16ClN5O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C22H16ClN5O3S?

Yes, KEHONG BIO provides custom synthesis services for C22H16ClN5O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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