F2609-0662 structure

F2609-0662

TL;DR: F2609-0662 (CAS 897471-68-0) is a chemical compound with molecular formula C20H18ClN3O3S and molecular weight 415.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Also Known As: F2609-0662, 6-chloro-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperazin-1-yl]-1,3-benzothiazole, (4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone, [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

CAS: 897471-68-0
Molecular Formula C20H18ClN3O3S
Molecular Weight 415.08 g/mol
LogP 3.6833
Topological Polar Surface Area 54.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 415.07574
Heavy Atoms 28
Complexity 1046.352

Chemical Identifiers

CAS Number 897471-68-0
SMILES C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC5=C(C=C4)OCCO5

Product Overview

F2609-0662 (CAS 897471-68-0), with molecular formula C20H18ClN3O3S and molecular weight 415.08 g/mol. IUPAC: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-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 F2609-0662

XLogP
3.6833
TPSA (Topological Polar Surface Area)
54.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1046.352
Exact Mass
415.07574
Monoisotopic Mass
415.07574
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 F2609-0662

The XLogP value of 3.6833 indicates that F2609-0662 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.9 Ų, F2609-0662 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2609-0662 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 F2609-0662?

The CAS number of F2609-0662 is 897471-68-0.

What is the molecular formula of F2609-0662?

The molecular formula of F2609-0662 is C20H18ClN3O3S.

What is the molecular weight of F2609-0662?

The molecular weight of F2609-0662 is 415.08 g/mol.

Where can I buy F2609-0662?

You can request a quote for F2609-0662 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2609-0662?

Yes, KEHONG BIO provides custom synthesis services for F2609-0662 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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