C23H18FN5O2S structure

C23H18FN5O2S

TL;DR: C23H18FN5O2S (CAS 866812-71-7) is a chemical compound with molecular formula C23H18FN5O2S and molecular weight 447.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-amine

Also Known As: 3-[(3,4-dimethylphenyl)sulfonyl]-N-(4-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(3,4-dimethylbenzenesulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-amine, F1605-0346, 3-((3,4-dimethylphenyl)sulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

CAS: 866812-71-7
Molecular Formula C23H18FN5O2S
Molecular Weight 447.12 g/mol
LogP 4.60984
Topological Polar Surface Area 89.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 447.11652
Heavy Atoms 32
Complexity 1594.9122

Chemical Identifiers

CAS Number 866812-71-7
SMILES CC1=C(C=C(C=C1)S(=O)(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)NC5=CC=C(C=C5)F)C

Product Overview

C23H18FN5O2S (CAS 866812-71-7), with molecular formula C23H18FN5O2S and molecular weight 447.12 g/mol. IUPAC: 3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)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 C23H18FN5O2S

XLogP
4.60984
TPSA (Topological Polar Surface Area)
89.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1594.9122
Exact Mass
447.11652
Monoisotopic Mass
447.11652
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 C23H18FN5O2S

The XLogP value of 4.60984 indicates that C23H18FN5O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.25 Ų falls within the moderate polarity range, balancing permeability and solubility for C23H18FN5O2S. Following Lipinski's Rule of Five, C23H18FN5O2S 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 C23H18FN5O2S?

The CAS number of C23H18FN5O2S is 866812-71-7.

What is the molecular formula of C23H18FN5O2S?

The molecular formula of C23H18FN5O2S is C23H18FN5O2S.

What is the molecular weight of C23H18FN5O2S?

The molecular weight of C23H18FN5O2S is 447.12 g/mol.

Where can I buy C23H18FN5O2S?

You can request a quote for C23H18FN5O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C23H18FN5O2S?

Yes, KEHONG BIO provides custom synthesis services for C23H18FN5O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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