F0648-0433 structure

F0648-0433

TL;DR: F0648-0433 (CAS 852049-24-2) is a chemical compound with molecular formula C21H18ClN5O3S and molecular weight 455.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[[5-[(2-chlorophenyl)methylsulfanyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione

Also Known As: F0648-0433, 6-((5-((2-chlorobenzyl)thio)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione, 6-[[5-[(2-chlorophenyl)methylsulfanyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione, 6-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 852049-24-2
Molecular Formula C21H18ClN5O3S
Molecular Weight 455.08 g/mol
LogP 3.189
Topological Polar Surface Area 105.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 455.08188
Heavy Atoms 31
Complexity 1302.5924

Chemical Identifiers

CAS Number 852049-24-2
SMILES COC1=CC=CC(=C1)N2C(=NN=C2SCC3=CC=CC=C3Cl)CC4=CC(=O)NC(=O)N4

Product Overview

F0648-0433 (CAS 852049-24-2), with molecular formula C21H18ClN5O3S and molecular weight 455.08 g/mol. IUPAC: 6-[[5-[(2-chlorophenyl)methylsulfanyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione.

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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 F0648-0433

XLogP
3.189
TPSA (Topological Polar Surface Area)
105.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1302.5924
Exact Mass
455.08188
Monoisotopic Mass
455.08188
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 F0648-0433

The XLogP value of 3.189 indicates that F0648-0433 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0648-0433. Following Lipinski's Rule of Five, F0648-0433 has 2 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 F0648-0433?

The CAS number of F0648-0433 is 852049-24-2.

What is the molecular formula of F0648-0433?

The molecular formula of F0648-0433 is C21H18ClN5O3S.

What is the molecular weight of F0648-0433?

The molecular weight of F0648-0433 is 455.08 g/mol.

Where can I buy F0648-0433?

You can request a quote for F0648-0433 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0648-0433?

Yes, KEHONG BIO provides custom synthesis services for F0648-0433 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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