F6548-3487 structure

F6548-3487

TL;DR: F6548-3487 (CAS 688793-77-3) is a chemical compound with molecular formula C22H25FN6O2S and molecular weight 456.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide

Also Known As: F6548-3487, N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-3-yl}acetamide, N-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-2-(4-oxo-2-thioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide, N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide

CAS: 688793-77-3
Molecular Formula C22H25FN6O2S
Molecular Weight 456.17 g/mol
LogP 1.92169
Topological Polar Surface Area 86.26 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 456.17438
Heavy Atoms 32
Complexity 1201.5068

Chemical Identifiers

CAS Number 688793-77-3
SMILES C1CN(CCN1CCCNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3)C4=CC=C(C=C4)F

Product Overview

F6548-3487 (CAS 688793-77-3), with molecular formula C22H25FN6O2S and molecular weight 456.17 g/mol. IUPAC: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide.

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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 F6548-3487

XLogP
1.92169
TPSA (Topological Polar Surface Area)
86.26
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1201.5068
Exact Mass
456.17438
Monoisotopic Mass
456.17438
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 F6548-3487

The XLogP value of 1.92169 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-3487. The TPSA of 86.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3487. Following Lipinski's Rule of Five, F6548-3487 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 F6548-3487?

The CAS number of F6548-3487 is 688793-77-3.

What is the molecular formula of F6548-3487?

The molecular formula of F6548-3487 is C22H25FN6O2S.

What is the molecular weight of F6548-3487?

The molecular weight of F6548-3487 is 456.17 g/mol.

Where can I buy F6548-3487?

You can request a quote for F6548-3487 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3487?

Yes, KEHONG BIO provides custom synthesis services for F6548-3487 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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