F0648-0773 structure

F0648-0773

TL;DR: F0648-0773 (CAS 852154-47-3) is a chemical compound with molecular formula C22H20FN5O2S and molecular weight 437.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0648-0773, 6-((5-((2,5-dimethylbenzyl)thio)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione, 6-[[5-[(2,5-dimethylphenyl)methylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione, 6-[(5-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 852154-47-3
Molecular Formula C22H20FN5O2S
Molecular Weight 437.13 g/mol
LogP 3.28294
Topological Polar Surface Area 96.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 437.13217
Heavy Atoms 31
Complexity 1313.0112

Chemical Identifiers

CAS Number 852154-47-3
SMILES CC1=CC(=C(C=C1)C)CSC2=NN=C(N2C3=CC=C(C=C3)F)CC4=CC(=O)NC(=O)N4

Product Overview

F0648-0773 (CAS 852154-47-3), with molecular formula C22H20FN5O2S and molecular weight 437.13 g/mol. IUPAC: 6-[[5-[(2,5-dimethylphenyl)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.
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Chemical Property Profile of F0648-0773

XLogP
3.28294
TPSA (Topological Polar Surface Area)
96.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1313.0112
Exact Mass
437.13217
Monoisotopic Mass
437.13217
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 F0648-0773

The XLogP value of 3.28294 indicates that F0648-0773 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 F0648-0773. Following Lipinski's Rule of Five, F0648-0773 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 F0648-0773?

The CAS number of F0648-0773 is 852154-47-3.

What is the molecular formula of F0648-0773?

The molecular formula of F0648-0773 is C22H20FN5O2S.

What is the molecular weight of F0648-0773?

The molecular weight of F0648-0773 is 437.13 g/mol.

Where can I buy F0648-0773?

You can request a quote for F0648-0773 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0648-0773?

Yes, KEHONG BIO provides custom synthesis services for F0648-0773 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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