F6548-1109 structure

F6548-1109

TL;DR: F6548-1109 (CAS 892283-72-6) is a chemical compound with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(4-methylpiperidin-1-yl)propyl]-2,4-dioxo-3-(2-phenylethyl)-1H-quinazoline-7-carboxamide

Also Known As: F6548-1109, N-(3-(4-methylpiperidin-1-yl)propyl)-2,4-dioxo-3-phenethyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide, N-[3-(4-methylpiperidin-1-yl)propyl]-2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide, N-[3-(4-methylpiperidin-1-yl)propyl]-2,4-dioxo-3-(2-phenylethyl)-1H-quinazoline-7-carboxamide

CAS: 892283-72-6
Molecular Formula C26H32N4O3
Molecular Weight 448.25 g/mol
LogP 2.7843
Topological Polar Surface Area 87.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 448.24744
Heavy Atoms 33
Complexity 1207.6743

Chemical Identifiers

CAS Number 892283-72-6
SMILES CC1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

Product Overview

F6548-1109 (CAS 892283-72-6), with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol. IUPAC: N-[3-(4-methylpiperidin-1-yl)propyl]-2,4-dioxo-3-(2-phenylethyl)-1H-quinazoline-7-carboxamide.

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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 F6548-1109

XLogP
2.7843
TPSA (Topological Polar Surface Area)
87.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1207.6743
Exact Mass
448.24744
Monoisotopic Mass
448.24744
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 F6548-1109

The XLogP value of 2.7843 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-1109. The TPSA of 87.2 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-1109. Following Lipinski's Rule of Five, F6548-1109 has 2 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 F6548-1109?

The CAS number of F6548-1109 is 892283-72-6.

What is the molecular formula of F6548-1109?

The molecular formula of F6548-1109 is C26H32N4O3.

What is the molecular weight of F6548-1109?

The molecular weight of F6548-1109 is 448.25 g/mol.

Where can I buy F6548-1109?

You can request a quote for F6548-1109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-1109?

Yes, KEHONG BIO provides custom synthesis services for F6548-1109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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