F0648-0800 structure

F0648-0800

TL;DR: F0648-0800 (CAS 852154-64-4) is a chemical compound with molecular formula C16H14ClN5O2S and molecular weight 375.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0648-0800, 6-((5-(allylthio)-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione, 6-[[4-(4-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione, 6-{[4-(4-chlorophenyl)-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 852154-64-4
Molecular Formula C16H14ClN5O2S
Molecular Weight 375.06 g/mol
LogP 2.1662
Topological Polar Surface Area 96.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 375.05566
Heavy Atoms 25
Complexity 978.1048

Chemical Identifiers

CAS Number 852154-64-4
SMILES C=CCSC1=NN=C(N1C2=CC=C(C=C2)Cl)CC3=CC(=O)NC(=O)N3

Product Overview

F0648-0800 (CAS 852154-64-4), with molecular formula C16H14ClN5O2S and molecular weight 375.06 g/mol. IUPAC: 6-[[4-(4-chlorophenyl)-5-prop-2-enylsulfanyl-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 F0648-0800

XLogP
2.1662
TPSA (Topological Polar Surface Area)
96.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
978.1048
Exact Mass
375.05566
Monoisotopic Mass
375.05566
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 F0648-0800

The XLogP value of 2.1662 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0648-0800. The TPSA of 96.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F0648-0800. Following Lipinski's Rule of Five, F0648-0800 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 F0648-0800?

The CAS number of F0648-0800 is 852154-64-4.

What is the molecular formula of F0648-0800?

The molecular formula of F0648-0800 is C16H14ClN5O2S.

What is the molecular weight of F0648-0800?

The molecular weight of F0648-0800 is 375.06 g/mol.

Where can I buy F0648-0800?

You can request a quote for F0648-0800 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0648-0800?

Yes, KEHONG BIO provides custom synthesis services for F0648-0800 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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