F0648-0782 structure

F0648-0782

TL;DR: F0648-0782 (CAS 852154-51-9) is a chemical compound with molecular formula C20H15ClFN5O2S and molecular weight 443.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0648-0782, 6-((5-((3-chlorobenzyl)thio)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione, 6-[[5-[(3-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione, 6-[(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 852154-51-9
Molecular Formula C20H15ClFN5O2S
Molecular Weight 443.06 g/mol
LogP 3.3195
Topological Polar Surface Area 96.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 443.0619
Heavy Atoms 30
Complexity 1271.2974

Chemical Identifiers

CAS Number 852154-51-9
SMILES C1=CC(=CC(=C1)Cl)CSC2=NN=C(N2C3=CC=C(C=C3)F)CC4=CC(=O)NC(=O)N4

Product Overview

F0648-0782 (CAS 852154-51-9), with molecular formula C20H15ClFN5O2S and molecular weight 443.06 g/mol. IUPAC: 6-[[5-[(3-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)-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 F0648-0782

XLogP
3.3195
TPSA (Topological Polar Surface Area)
96.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1271.2974
Exact Mass
443.0619
Monoisotopic Mass
443.0619
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 F0648-0782

The XLogP value of 3.3195 indicates that F0648-0782 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F0648-0782. Following Lipinski's Rule of Five, F0648-0782 has 2 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 F0648-0782?

The CAS number of F0648-0782 is 852154-51-9.

What is the molecular formula of F0648-0782?

The molecular formula of F0648-0782 is C20H15ClFN5O2S.

What is the molecular weight of F0648-0782?

The molecular weight of F0648-0782 is 443.06 g/mol.

Where can I buy F0648-0782?

You can request a quote for F0648-0782 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0648-0782?

Yes, KEHONG BIO provides custom synthesis services for F0648-0782 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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