F2609-2179 structure

F2609-2179

TL;DR: F2609-2179 (CAS 897482-60-9) is a chemical compound with molecular formula C16H15F2N3O3S and molecular weight 367.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone

Also Known As: F2609-2179, (4-(4,6-difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6-dihydro-1,4-dioxin-2-yl)methanone, 2-[4-(5,6-dihydro-1,4-dioxine-2-carbonyl)piperazin-1-yl]-4,6-difluoro-1,3-benzothiazole, [4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone, [4-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-piperazinyl](5,6-dihydro-1,4-dioxin-2-yl)methanone

CAS: 897482-60-9
Molecular Formula C16H15F2N3O3S
Molecular Weight 367.08 g/mol
LogP 2.1113
Topological Polar Surface Area 54.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 367.08023
Heavy Atoms 25
Complexity 846.5077

Chemical Identifiers

CAS Number 897482-60-9
SMILES C1CN(CCN1C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=COCCO4

Product Overview

F2609-2179 (CAS 897482-60-9), with molecular formula C16H15F2N3O3S and molecular weight 367.08 g/mol. IUPAC: [4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone.

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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 F2609-2179

XLogP
2.1113
TPSA (Topological Polar Surface Area)
54.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
25
Complexity
846.5077
Exact Mass
367.08023
Monoisotopic Mass
367.08023
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 F2609-2179

The XLogP value of 2.1113 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2609-2179. With a topological polar surface area (TPSA) of 54.9 Ų, F2609-2179 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2609-2179 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 F2609-2179?

The CAS number of F2609-2179 is 897482-60-9.

What is the molecular formula of F2609-2179?

The molecular formula of F2609-2179 is C16H15F2N3O3S.

What is the molecular weight of F2609-2179?

The molecular weight of F2609-2179 is 367.08 g/mol.

Where can I buy F2609-2179?

You can request a quote for F2609-2179 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2609-2179?

Yes, KEHONG BIO provides custom synthesis services for F2609-2179 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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