F6548-4750 structure

F6548-4750

TL;DR: F6548-4750 (CAS 689265-89-2) is a chemical compound with molecular formula C27H30N4OS and molecular weight 458.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-[[(2-sulfanylidene-1H-quinazolin-4-yl)amino]methyl]cyclohexyl]methanone

Also Known As: F6548-4750, 4-({[4-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)cyclohexyl]methyl}amino)-1,2-dihydroquinazoline-2-thione, (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-[[(2-sulfanylidene-1H-quinazolin-4-yl)amino]methyl]cyclohexyl]methanone, (4-phenyl-5,6-dihydropyridin-1(2H)-yl)(4-(((2-thioxo-1,2-dihydroquinazolin-4-yl)amino)methyl)cyclohexyl)methanone

CAS: 689265-89-2
Molecular Formula C27H30N4OS
Molecular Weight 458.21 g/mol
LogP 5.82659
Topological Polar Surface Area 61.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 458.21402
Heavy Atoms 33
Complexity 1211.5234

Chemical Identifiers

CAS Number 689265-89-2
SMILES C1CC(CCC1CNC2=NC(=S)NC3=CC=CC=C32)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Product Overview

F6548-4750 (CAS 689265-89-2), with molecular formula C27H30N4OS and molecular weight 458.21 g/mol. IUPAC: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-[[(2-sulfanylidene-1H-quinazolin-4-yl)amino]methyl]cyclohexyl]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 F6548-4750

XLogP
5.82659
TPSA (Topological Polar Surface Area)
61.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1211.5234
Exact Mass
458.21402
Monoisotopic Mass
458.21402
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 F6548-4750

The XLogP value of 5.82659 indicates that F6548-4750 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.02 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4750. Following Lipinski's Rule of Five, F6548-4750 has 2 hydrogen bond donor(s) and 4 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 F6548-4750?

The CAS number of F6548-4750 is 689265-89-2.

What is the molecular formula of F6548-4750?

The molecular formula of F6548-4750 is C27H30N4OS.

What is the molecular weight of F6548-4750?

The molecular weight of F6548-4750 is 458.21 g/mol.

Where can I buy F6548-4750?

You can request a quote for F6548-4750 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4750?

Yes, KEHONG BIO provides custom synthesis services for F6548-4750 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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