F0648-0435 structure

F0648-0435

TL;DR: F0648-0435 (CAS 852152-63-7) is a chemical compound with molecular formula C22H21N5O3S and molecular weight 435.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0648-0435, 6-((4-(3-methoxyphenyl)-5-((4-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione, 6-[[4-(3-methoxyphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione, 6-{[4-(3-methoxyphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 852152-63-7
Molecular Formula C22H21N5O3S
Molecular Weight 435.14 g/mol
LogP 2.84402
Topological Polar Surface Area 105.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 435.1365
Heavy Atoms 31
Complexity 1279.4736

Chemical Identifiers

CAS Number 852152-63-7
SMILES CC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC(=CC=C3)OC)CC4=CC(=O)NC(=O)N4

Product Overview

F0648-0435 (CAS 852152-63-7), with molecular formula C22H21N5O3S and molecular weight 435.14 g/mol. IUPAC: 6-[[4-(3-methoxyphenyl)-5-[(4-methylphenyl)methylsulfanyl]-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 F0648-0435

XLogP
2.84402
TPSA (Topological Polar Surface Area)
105.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1279.4736
Exact Mass
435.1365
Monoisotopic Mass
435.1365
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 F0648-0435

The XLogP value of 2.84402 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0648-0435. The TPSA of 105.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0648-0435. Following Lipinski's Rule of Five, F0648-0435 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 F0648-0435?

The CAS number of F0648-0435 is 852152-63-7.

What is the molecular formula of F0648-0435?

The molecular formula of F0648-0435 is C22H21N5O3S.

What is the molecular weight of F0648-0435?

The molecular weight of F0648-0435 is 435.14 g/mol.

Where can I buy F0648-0435?

You can request a quote for F0648-0435 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0648-0435?

Yes, KEHONG BIO provides custom synthesis services for F0648-0435 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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