F2609-2241 structure

F2609-2241

TL;DR: F2609-2241 (CAS 897482-69-8) is a chemical compound with molecular formula C21H20N4OS2 and molecular weight 408.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,3-benzothiazol-2-yl-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Also Known As: F2609-2241, 2-[4-(1,3-benzothiazole-2-carbonyl)piperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole, 1,3-benzothiazol-2-yl-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone, benzo[d]thiazol-2-yl(4-(5,7-dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)methanone, (1,3-benzothiazol-2-yl)[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone

CAS: 897482-69-8
Molecular Formula C21H20N4OS2
Molecular Weight 408.11 g/mol
LogP 4.48524
Topological Polar Surface Area 49.33 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 408.10785
Heavy Atoms 28
Complexity 1154.7826

Chemical Identifiers

CAS Number 897482-69-8
SMILES CC1=CC(=C2C(=C1)N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4)C

Product Overview

F2609-2241 (CAS 897482-69-8), with molecular formula C21H20N4OS2 and molecular weight 408.11 g/mol. IUPAC: 1,3-benzothiazol-2-yl-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-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.
View MSDS →

Chemical Property Profile of F2609-2241

XLogP
4.48524
TPSA (Topological Polar Surface Area)
49.33
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1154.7826
Exact Mass
408.10785
Monoisotopic Mass
408.10785
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 F2609-2241

The XLogP value of 4.48524 indicates that F2609-2241 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.33 Ų, F2609-2241 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2609-2241 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 F2609-2241?

The CAS number of F2609-2241 is 897482-69-8.

What is the molecular formula of F2609-2241?

The molecular formula of F2609-2241 is C21H20N4OS2.

What is the molecular weight of F2609-2241?

The molecular weight of F2609-2241 is 408.11 g/mol.

Where can I buy F2609-2241?

You can request a quote for F2609-2241 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2609-2241?

Yes, KEHONG BIO provides custom synthesis services for F2609-2241 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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