F3167-1115 structure

F3167-1115

TL;DR: F3167-1115 (CAS 941906-64-5) is a chemical compound with molecular formula C22H19FN2O3S and molecular weight 410.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,6-dimethylphenyl)-4-[(3-fluorophenyl)methyl]-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one

Also Known As: F3167-1115, 2-(2,6-dimethylphenyl)-4-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione, 2-(2,6-dimethylphenyl)-4-[(3-fluorophenyl)methyl]-1,1-dioxo-1, 2-(2,6-dimethylphenyl)-4-(3-fluorobenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide, 2-(2,6-dimethylphenyl)-4-(3-fluorobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide

CAS: 941906-64-5
Molecular Formula C22H19FN2O3S
Molecular Weight 410.11 g/mol
LogP 4.77804
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 410.11005
Heavy Atoms 29
Complexity 1203.9819

Chemical Identifiers

CAS Number 941906-64-5
SMILES CC1=C(C(=CC=C1)C)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC4=CC(=CC=C4)F

Product Overview

F3167-1115 (CAS 941906-64-5), with molecular formula C22H19FN2O3S and molecular weight 410.11 g/mol. IUPAC: 2-(2,6-dimethylphenyl)-4-[(3-fluorophenyl)methyl]-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one.

🧪
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 F3167-1115

XLogP
4.77804
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1203.9819
Exact Mass
410.11005
Monoisotopic Mass
410.11005
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 F3167-1115

The XLogP value of 4.77804 indicates that F3167-1115 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, F3167-1115 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3167-1115 has 0 hydrogen bond donor(s) and 3 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 F3167-1115?

The CAS number of F3167-1115 is 941906-64-5.

What is the molecular formula of F3167-1115?

The molecular formula of F3167-1115 is C22H19FN2O3S.

What is the molecular weight of F3167-1115?

The molecular weight of F3167-1115 is 410.11 g/mol.

Where can I buy F3167-1115?

You can request a quote for F3167-1115 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3167-1115?

Yes, KEHONG BIO provides custom synthesis services for F3167-1115 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?