F6548-4773 structure

F6548-4773

TL;DR: F6548-4773 (CAS 689266-32-8) is a chemical compound with molecular formula C22H24N4O3S and molecular weight 424.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-ylmethyl)-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexanamide

Also Known As: F6548-4773, N-(1,3-benzodioxol-5-ylmethyl)-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexanamide, N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[(2-sulfanylidene-1,2-dihydroquinazolin-4-yl)amino]hexanamide, N-(1,3-benzodioxol-5-ylmethyl)-6-[(2-thioxo-1,2-dihydroquinazolin-4-yl)amino]hexanamide, N-(benzo[1,3]dioxol-5-ylmethyl)-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexanamide

CAS: 689266-32-8
Molecular Formula C22H24N4O3S
Molecular Weight 424.16 g/mol
LogP 4.30979
Topological Polar Surface Area 88.27 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 424.15692
Heavy Atoms 30
Complexity 1099.178

Chemical Identifiers

CAS Number 689266-32-8
SMILES C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCCCNC3=NC(=S)NC4=CC=CC=C43

Product Overview

F6548-4773 (CAS 689266-32-8), with molecular formula C22H24N4O3S and molecular weight 424.16 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexanamide.

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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 F6548-4773

XLogP
4.30979
TPSA (Topological Polar Surface Area)
88.27
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
30
Complexity
1099.178
Exact Mass
424.15692
Monoisotopic Mass
424.15692
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 F6548-4773

The XLogP value of 4.30979 indicates that F6548-4773 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.27 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4773. Following Lipinski's Rule of Five, F6548-4773 has 3 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 F6548-4773?

The CAS number of F6548-4773 is 689266-32-8.

What is the molecular formula of F6548-4773?

The molecular formula of F6548-4773 is C22H24N4O3S.

What is the molecular weight of F6548-4773?

The molecular weight of F6548-4773 is 424.16 g/mol.

Where can I buy F6548-4773?

You can request a quote for F6548-4773 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4773?

Yes, KEHONG BIO provides custom synthesis services for F6548-4773 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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