F1607-1144 structure

F1607-1144

TL;DR: F1607-1144 (CAS 867040-79-7) is a chemical compound with molecular formula C22H19ClN2O5S and molecular weight 458.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one

Also Known As: F1607-1144, 4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione, 4-(4-chlorobenzyl)-2-(3,5-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide, 4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1,1-dioxo-1, 4-(4-chlorobenzyl)-2-(3,5-dimethoxyphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

CAS: 867040-79-7
Molecular Formula C22H19ClN2O5S
Molecular Weight 458.07 g/mol
LogP 4.6927
Topological Polar Surface Area 76.15 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 458.0703
Heavy Atoms 31
Complexity 1222.761

Chemical Identifiers

CAS Number 867040-79-7
SMILES COC1=CC(=CC(=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC4=CC=C(C=C4)Cl)OC

Product Overview

F1607-1144 (CAS 867040-79-7), with molecular formula C22H19ClN2O5S and molecular weight 458.07 g/mol. IUPAC: 4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-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 F1607-1144

XLogP
4.6927
TPSA (Topological Polar Surface Area)
76.15
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1222.761
Exact Mass
458.0703
Monoisotopic Mass
458.0703
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 F1607-1144

The XLogP value of 4.6927 indicates that F1607-1144 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.15 Ų falls within the moderate polarity range, balancing permeability and solubility for F1607-1144. Following Lipinski's Rule of Five, F1607-1144 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 F1607-1144?

The CAS number of F1607-1144 is 867040-79-7.

What is the molecular formula of F1607-1144?

The molecular formula of F1607-1144 is C22H19ClN2O5S.

What is the molecular weight of F1607-1144?

The molecular weight of F1607-1144 is 458.07 g/mol.

Where can I buy F1607-1144?

You can request a quote for F1607-1144 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1607-1144?

Yes, KEHONG BIO provides custom synthesis services for F1607-1144 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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