F2609-3039 structure

F2609-3039

TL;DR: F2609-3039 (CAS 897488-85-6) is a chemical compound with molecular formula C19H16ClF2N3OS and molecular weight 407.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-difluorophenyl)methanone

Also Known As: F2609-3039, 7-chloro-2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-4-methyl-1,3-benzothiazole, (4-(7-chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2,6-difluorophenyl)methanone, [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-difluorophenyl)methanone, [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl](2,6-difluorophenyl)methanone

CAS: 897488-85-6
Molecular Formula C19H16ClF2N3OS
Molecular Weight 407.07 g/mol
LogP 4.49872
Topological Polar Surface Area 36.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 407.06708
Heavy Atoms 27
Complexity 971.96185

Chemical Identifiers

CAS Number 897488-85-6
SMILES CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F

Product Overview

F2609-3039 (CAS 897488-85-6), with molecular formula C19H16ClF2N3OS and molecular weight 407.07 g/mol. IUPAC: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-difluorophenyl)methanone.

🧪
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 F2609-3039

XLogP
4.49872
TPSA (Topological Polar Surface Area)
36.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
971.96185
Exact Mass
407.06708
Monoisotopic Mass
407.06708
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 F2609-3039

The XLogP value of 4.49872 indicates that F2609-3039 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, F2609-3039 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2609-3039 has 0 hydrogen bond donor(s) and 4 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 F2609-3039?

The CAS number of F2609-3039 is 897488-85-6.

What is the molecular formula of F2609-3039?

The molecular formula of F2609-3039 is C19H16ClF2N3OS.

What is the molecular weight of F2609-3039?

The molecular weight of F2609-3039 is 407.07 g/mol.

Where can I buy F2609-3039?

You can request a quote for F2609-3039 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2609-3039?

Yes, KEHONG BIO provides custom synthesis services for F2609-3039 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?