F0631-0075 structure

F0631-0075

TL;DR: F0631-0075 (CAS 851809-49-9) is a chemical compound with molecular formula C22H22ClN5OS and molecular weight 439.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Also Known As: F0631-0075, 5-[(4-chlorophenyl)(4-phenylpiperazin-1-yl)methyl]-2-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-ol, 5-((4-chlorophenyl)(4-phenylpiperazin-1-yl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol, 5-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

CAS: 851809-49-9
Molecular Formula C22H22ClN5OS
Molecular Weight 439.12 g/mol
LogP 4.36982
Topological Polar Surface Area 56.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 439.12335
Heavy Atoms 30
Complexity 1149.7161

Chemical Identifiers

CAS Number 851809-49-9
SMILES CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=C5)O

Product Overview

F0631-0075 (CAS 851809-49-9), with molecular formula C22H22ClN5OS and molecular weight 439.12 g/mol. IUPAC: 5-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol.

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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 F0631-0075

XLogP
4.36982
TPSA (Topological Polar Surface Area)
56.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1149.7161
Exact Mass
439.12335
Monoisotopic Mass
439.12335
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 F0631-0075

The XLogP value of 4.36982 indicates that F0631-0075 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.9 Ų, F0631-0075 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0631-0075 has 1 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 F0631-0075?

The CAS number of F0631-0075 is 851809-49-9.

What is the molecular formula of F0631-0075?

The molecular formula of F0631-0075 is C22H22ClN5OS.

What is the molecular weight of F0631-0075?

The molecular weight of F0631-0075 is 439.12 g/mol.

Where can I buy F0631-0075?

You can request a quote for F0631-0075 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0631-0075?

Yes, KEHONG BIO provides custom synthesis services for F0631-0075 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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