F6548-4169 structure

F6548-4169

TL;DR: F6548-4169 (CAS 689770-45-4) is a chemical compound with molecular formula C28H32N4O3S and molecular weight 504.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F6548-4169, N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide, N-(2-(cyclohex-1-en-1-yl)ethyl)-4-((6-morpholino-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzamide, N-[2-(cyclohexen-1-yl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide

CAS: 689770-45-4
Molecular Formula C28H32N4O3S
Molecular Weight 504.22 g/mol
LogP 4.56429
Topological Polar Surface Area 79.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 504.2195
Heavy Atoms 36
Complexity 1384.6555

Chemical Identifiers

CAS Number 689770-45-4
SMILES C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CC(=C4)N5CCOCC5)NC3=S

Product Overview

F6548-4169 (CAS 689770-45-4), with molecular formula C28H32N4O3S and molecular weight 504.22 g/mol. IUPAC: N-[2-(cyclohexen-1-yl)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 F6548-4169

XLogP
4.56429
TPSA (Topological Polar Surface Area)
79.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1384.6555
Exact Mass
504.2195
Monoisotopic Mass
504.2195
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 F6548-4169

The XLogP value of 4.56429 indicates that F6548-4169 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.36 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4169. Following Lipinski's Rule of Five, F6548-4169 has 2 hydrogen bond donor(s) and 5 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 F6548-4169?

The CAS number of F6548-4169 is 689770-45-4.

What is the molecular formula of F6548-4169?

The molecular formula of F6548-4169 is C28H32N4O3S.

What is the molecular weight of F6548-4169?

The molecular weight of F6548-4169 is 504.22 g/mol.

Where can I buy F6548-4169?

You can request a quote for F6548-4169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4169?

Yes, KEHONG BIO provides custom synthesis services for F6548-4169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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