C28H22N2O3S structure

C28H22N2O3S

TL;DR: C28H22N2O3S (CAS 724747-32-4) is a chemical compound with molecular formula C28H22N2O3S and molecular weight 466.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(14Z)-14-[(2-hydroxyphenyl)methylidene]-11-(4-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

Also Known As: (10Z)-10-(2-hydroxybenzylidene)-7-(4-methoxyphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one, (Z)-10-(2-hydroxybenzylidene)-7-(4-methoxyphenyl)-7,10-dihydro-5H-benzo[h]thiazolo[2,3-b]quinazolin-9(6H)-one

CAS: 724747-32-4
Molecular Formula C28H22N2O3S
Molecular Weight 466.14 g/mol
LogP 4.0329
Topological Polar Surface Area 63.82 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 466.1351
Heavy Atoms 34
Complexity 1627.3596

Chemical Identifiers

CAS Number 724747-32-4
SMILES COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)/C(=C/C6=CC=CC=C6O)/S5

Product Overview

C28H22N2O3S (CAS 724747-32-4), with molecular formula C28H22N2O3S and molecular weight 466.14 g/mol. IUPAC: (14Z)-14-[(2-hydroxyphenyl)methylidene]-11-(4-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one.

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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.
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Chemical Property Profile of C28H22N2O3S

XLogP
4.0329
TPSA (Topological Polar Surface Area)
63.82
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
34
Complexity
1627.3596
Exact Mass
466.1351
Monoisotopic Mass
466.1351
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 C28H22N2O3S

The XLogP value of 4.0329 indicates that C28H22N2O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.82 Ų falls within the moderate polarity range, balancing permeability and solubility for C28H22N2O3S. Following Lipinski's Rule of Five, C28H22N2O3S has 1 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 C28H22N2O3S?

The CAS number of C28H22N2O3S is 724747-32-4.

What is the molecular formula of C28H22N2O3S?

The molecular formula of C28H22N2O3S is C28H22N2O3S.

What is the molecular weight of C28H22N2O3S?

The molecular weight of C28H22N2O3S is 466.14 g/mol.

Where can I buy C28H22N2O3S?

You can request a quote for C28H22N2O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C28H22N2O3S?

Yes, KEHONG BIO provides custom synthesis services for C28H22N2O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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