F1092-0441 structure

F1092-0441

TL;DR: F1092-0441 (CAS 384797-72-2) is a chemical compound with molecular formula C24H22ClFN4OS and molecular weight 468.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine

Also Known As: F1092-0441, 4-(4-(2-(4-chlorophenoxy)ethyl)piperazin-1-yl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine, 1-[2-(4-CHLOROPHENOXY)ETHYL]-4-[5-(4-FLUOROPHENYL)THIENO[2,3-D]PYRIMIDIN-4-YL]PIPERAZINE, 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine, 4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine

CAS: 384797-72-2
Molecular Formula C24H22ClFN4OS
Molecular Weight 468.12 g/mol
LogP 5.3518
Topological Polar Surface Area 41.49 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 468.11868
Heavy Atoms 32
Complexity 1191.0863

Chemical Identifiers

CAS Number 384797-72-2
SMILES C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)F

Product Overview

F1092-0441 (CAS 384797-72-2), with molecular formula C24H22ClFN4OS and molecular weight 468.12 g/mol. IUPAC: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine.

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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 F1092-0441

XLogP
5.3518
TPSA (Topological Polar Surface Area)
41.49
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1191.0863
Exact Mass
468.11868
Monoisotopic Mass
468.11868
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 F1092-0441

The XLogP value of 5.3518 indicates that F1092-0441 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.49 Ų, F1092-0441 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1092-0441 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1092-0441?

The CAS number of F1092-0441 is 384797-72-2.

What is the molecular formula of F1092-0441?

The molecular formula of F1092-0441 is C24H22ClFN4OS.

What is the molecular weight of F1092-0441?

The molecular weight of F1092-0441 is 468.12 g/mol.

Where can I buy F1092-0441?

You can request a quote for F1092-0441 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1092-0441?

Yes, KEHONG BIO provides custom synthesis services for F1092-0441 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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