F6548-4173 structure

F6548-4173

TL;DR: F6548-4173 (CAS 689770-57-8) is a chemical compound with molecular formula C30H32N4O5S and molecular weight 560.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide

Also Known As: F6548-4173, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide, N-(3,4-dimethoxyphenethyl)-4-((6-morpholino-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide

CAS: 689770-57-8
Molecular Formula C30H32N4O5S
Molecular Weight 560.21 g/mol
LogP 3.93369
Topological Polar Surface Area 97.82 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 560.20935
Heavy Atoms 40
Complexity 1624.4646

Chemical Identifiers

CAS Number 689770-57-8
SMILES COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CC(=C4)N5CCOCC5)NC3=S)OC

Product Overview

F6548-4173 (CAS 689770-57-8), with molecular formula C30H32N4O5S and molecular weight 560.21 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide.

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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 F6548-4173

XLogP
3.93369
TPSA (Topological Polar Surface Area)
97.82
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
40
Complexity
1624.4646
Exact Mass
560.20935
Monoisotopic Mass
560.20935
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 F6548-4173

The XLogP value of 3.93369 indicates that F6548-4173 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.82 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4173. Following Lipinski's Rule of Five, F6548-4173 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F6548-4173?

The CAS number of F6548-4173 is 689770-57-8.

What is the molecular formula of F6548-4173?

The molecular formula of F6548-4173 is C30H32N4O5S.

What is the molecular weight of F6548-4173?

The molecular weight of F6548-4173 is 560.21 g/mol.

Where can I buy F6548-4173?

You can request a quote for F6548-4173 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4173?

Yes, KEHONG BIO provides custom synthesis services for F6548-4173 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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