F2609-1968 structure

F2609-1968

TL;DR: F2609-1968 (CAS 897480-51-2) is a chemical compound with molecular formula C18H16FN3OS2 and molecular weight 373.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one

Also Known As: F2609-1968, (2E)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one, (E)-1-(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one, (E)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one, (E)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-(2-thienyl)-2-propen-1-one

CAS: 897480-51-2
Molecular Formula C18H16FN3OS2
Molecular Weight 373.07 g/mol
LogP 3.8589
Topological Polar Surface Area 36.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 373.07187
Heavy Atoms 25
Complexity 911.70374

Chemical Identifiers

CAS Number 897480-51-2
SMILES C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)/C=C/C4=CC=CS4

Product Overview

F2609-1968 (CAS 897480-51-2), with molecular formula C18H16FN3OS2 and molecular weight 373.07 g/mol. IUPAC: (E)-1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one.

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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 F2609-1968

XLogP
3.8589
TPSA (Topological Polar Surface Area)
36.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
911.70374
Exact Mass
373.07187
Monoisotopic Mass
373.07187
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 F2609-1968

The XLogP value of 3.8589 indicates that F2609-1968 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, F2609-1968 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2609-1968 has 0 hydrogen bond donor(s) and 5 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 F2609-1968?

The CAS number of F2609-1968 is 897480-51-2.

What is the molecular formula of F2609-1968?

The molecular formula of F2609-1968 is C18H16FN3OS2.

What is the molecular weight of F2609-1968?

The molecular weight of F2609-1968 is 373.07 g/mol.

Where can I buy F2609-1968?

You can request a quote for F2609-1968 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2609-1968?

Yes, KEHONG BIO provides custom synthesis services for F2609-1968 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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