F6548-3399 structure

F6548-3399

TL;DR: F6548-3399 (CAS 443671-13-4) is a chemical compound with molecular formula C26H23N5OS and molecular weight 453.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-benzylpiperazin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone

Also Known As: F6548-3399, 5-(4-benzylpiperazine-1-carbonyl)-8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,11(16),12,14-heptaene-9-thione, (4-benzylpiperazin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone, 3-[(4-benzylpiperazin-1-yl)carbonyl]benzimidazo[1,2-c]quinazoline-6(5H)-thione, (4-benzylpiperazin-1-yl)(6-thioxo-5,6-dihydrobenzo[4,5]imidazo[1,2-c]quinazolin-3-yl)methanone

CAS: 443671-13-4
Molecular Formula C26H23N5OS
Molecular Weight 453.16 g/mol
LogP 4.65629
Topological Polar Surface Area 56.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 453.16232
Heavy Atoms 33
Complexity 1547.6715

Chemical Identifiers

CAS Number 443671-13-4
SMILES C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C5=NC6=CC=CC=C6N5C(=S)N4

Product Overview

F6548-3399 (CAS 443671-13-4), with molecular formula C26H23N5OS and molecular weight 453.16 g/mol. IUPAC: (4-benzylpiperazin-1-yl)-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone.

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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 F6548-3399

XLogP
4.65629
TPSA (Topological Polar Surface Area)
56.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
33
Complexity
1547.6715
Exact Mass
453.16232
Monoisotopic Mass
453.16232
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 F6548-3399

The XLogP value of 4.65629 indicates that F6548-3399 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.64 Ų, F6548-3399 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F6548-3399 has 1 hydrogen bond donor(s) and 4 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 F6548-3399?

The CAS number of F6548-3399 is 443671-13-4.

What is the molecular formula of F6548-3399?

The molecular formula of F6548-3399 is C26H23N5OS.

What is the molecular weight of F6548-3399?

The molecular weight of F6548-3399 is 453.16 g/mol.

Where can I buy F6548-3399?

You can request a quote for F6548-3399 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3399?

Yes, KEHONG BIO provides custom synthesis services for F6548-3399 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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