F1439-0032 structure

F1439-0032

TL;DR: F1439-0032 (CAS 620570-79-8) is a chemical compound with molecular formula C19H16ClN3O3S and molecular weight 401.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one

Also Known As: F1439-0032, 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-5H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7(6H)-one, 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-5H,6H,7H-[1,2,4]triazolo[3,2-b][1,3]thiazin-7-one, 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one, 5-(3,4-dimethoxyphenyl)-2-(4-chlorophenyl)-5H,6H-1,2,4-triazolo[5,1-b]1,3-thia zaperhydroin-7-one

CAS: 620570-79-8
Molecular Formula C19H16ClN3O3S
Molecular Weight 401.06 g/mol
LogP 4.493
Topological Polar Surface Area 66.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 401.0601
Heavy Atoms 27
Complexity 1003.9345

Chemical Identifiers

CAS Number 620570-79-8
SMILES COC1=C(C=C(C=C1)C2CC(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Cl)S2)OC

Product Overview

F1439-0032 (CAS 620570-79-8), with molecular formula C19H16ClN3O3S and molecular weight 401.06 g/mol. IUPAC: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-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.
View MSDS →

Chemical Property Profile of F1439-0032

XLogP
4.493
TPSA (Topological Polar Surface Area)
66.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1003.9345
Exact Mass
401.0601
Monoisotopic Mass
401.0601
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 F1439-0032

The XLogP value of 4.493 indicates that F1439-0032 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.24 Ų falls within the moderate polarity range, balancing permeability and solubility for F1439-0032. Following Lipinski's Rule of Five, F1439-0032 has 0 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 F1439-0032?

The CAS number of F1439-0032 is 620570-79-8.

What is the molecular formula of F1439-0032?

The molecular formula of F1439-0032 is C19H16ClN3O3S.

What is the molecular weight of F1439-0032?

The molecular weight of F1439-0032 is 401.06 g/mol.

Where can I buy F1439-0032?

You can request a quote for F1439-0032 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1439-0032?

Yes, KEHONG BIO provides custom synthesis services for F1439-0032 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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