F6548-4137 structure

F6548-4137

TL;DR: F6548-4137 (CAS 689768-48-7) is a chemical compound with molecular formula C20H28N4O2S and molecular weight 388.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-(4-methylpiperidin-1-yl)ethyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one

Also Known As: F6548-4137, 3-(2-(4-methylpiperidin-1-yl)ethyl)-6-morpholino-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 3-[2-(4-methylpiperidin-1-yl)ethyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one, 3-[2-(4-methylpiperidin-1-yl)ethyl]-6-(morpholin-4-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one, 3-[2-(4-methyl-1-piperidyl)ethyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one

CAS: 689768-48-7
Molecular Formula C20H28N4O2S
Molecular Weight 388.19 g/mol
LogP 2.62759
Topological Polar Surface Area 53.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 388.1933
Heavy Atoms 27
Complexity 908.3182

Chemical Identifiers

CAS Number 689768-48-7
SMILES CC1CCN(CC1)CCN2C(=O)C3=C(C=CC(=C3)N4CCOCC4)NC2=S

Product Overview

F6548-4137 (CAS 689768-48-7), with molecular formula C20H28N4O2S and molecular weight 388.19 g/mol. IUPAC: 3-[2-(4-methylpiperidin-1-yl)ethyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one.

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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 F6548-4137

XLogP
2.62759
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
908.3182
Exact Mass
388.1933
Monoisotopic Mass
388.1933
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 F6548-4137

The XLogP value of 2.62759 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-4137. With a topological polar surface area (TPSA) of 53.5 Ų, F6548-4137 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F6548-4137 has 1 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 F6548-4137?

The CAS number of F6548-4137 is 689768-48-7.

What is the molecular formula of F6548-4137?

The molecular formula of F6548-4137 is C20H28N4O2S.

What is the molecular weight of F6548-4137?

The molecular weight of F6548-4137 is 388.19 g/mol.

Where can I buy F6548-4137?

You can request a quote for F6548-4137 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4137?

Yes, KEHONG BIO provides custom synthesis services for F6548-4137 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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