F0631-0049 structure

F0631-0049

TL;DR: F0631-0049 (CAS 851809-34-2) is a chemical compound with molecular formula C24H27N5OS and molecular weight 433.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0631-0049, 5-[(4-BENZYLPIPERAZIN-1-YL)(4-METHYLPHENYL)METHYL]-2-METHYL-[1,2,4]TRIAZOLO[3,2-B][1,3]THIAZOL-6-OL, 5-((4-benzylpiperazin-1-yl)(p-tolyl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol, 5-[(4-benzylpiperazin-1-yl)-(4-methylphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

CAS: 851809-34-2
Molecular Formula C24H27N5OS
Molecular Weight 433.19 g/mol
LogP 4.02044
Topological Polar Surface Area 56.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 433.19363
Heavy Atoms 31
Complexity 1160.133

Chemical Identifiers

CAS Number 851809-34-2
SMILES CC1=CC=C(C=C1)C(C2=C(N3C(=NC(=N3)C)S2)O)N4CCN(CC4)CC5=CC=CC=C5

Product Overview

F0631-0049 (CAS 851809-34-2), with molecular formula C24H27N5OS and molecular weight 433.19 g/mol. IUPAC: 5-[(4-benzylpiperazin-1-yl)-(4-methylphenyl)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 F0631-0049

XLogP
4.02044
TPSA (Topological Polar Surface Area)
56.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1160.133
Exact Mass
433.19363
Monoisotopic Mass
433.19363
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 F0631-0049

The XLogP value of 4.02044 indicates that F0631-0049 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.9 Ų, F0631-0049 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0631-0049 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 F0631-0049?

The CAS number of F0631-0049 is 851809-34-2.

What is the molecular formula of F0631-0049?

The molecular formula of F0631-0049 is C24H27N5OS.

What is the molecular weight of F0631-0049?

The molecular weight of F0631-0049 is 433.19 g/mol.

Where can I buy F0631-0049?

You can request a quote for F0631-0049 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0631-0049?

Yes, KEHONG BIO provides custom synthesis services for F0631-0049 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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