F6548-3932 structure

F6548-3932

TL;DR: F6548-3932 (CAS 1024357-16-1) is a chemical compound with molecular formula C25H25N5O4S and molecular weight 491.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexyl-2-[5-[(3-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide

Also Known As: F6548-3932, N-cyclohexyl-2-(5-{[(3-nitrophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)acetamide, N-cyclohexyl-2-[5-[(3-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide, N-cyclohexyl-2-(5-((3-nitrobenzyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide

CAS: 1024357-16-1
Molecular Formula C25H25N5O4S
Molecular Weight 491.16 g/mol
LogP 4.3257
Topological Polar Surface Area 117.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 491.16272
Heavy Atoms 35
Complexity 1237.8679

Chemical Identifiers

CAS Number 1024357-16-1
SMILES C1CCC(CC1)NC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC(=CC=C5)[N+](=O)[O-]

Product Overview

F6548-3932 (CAS 1024357-16-1), with molecular formula C25H25N5O4S and molecular weight 491.16 g/mol. IUPAC: N-cyclohexyl-2-[5-[(3-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide.

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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 F6548-3932

XLogP
4.3257
TPSA (Topological Polar Surface Area)
117.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1237.8679
Exact Mass
491.16272
Monoisotopic Mass
491.16272
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 F6548-3932

The XLogP value of 4.3257 indicates that F6548-3932 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.27 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3932. Following Lipinski's Rule of Five, F6548-3932 has 1 hydrogen bond donor(s) and 7 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 F6548-3932?

The CAS number of F6548-3932 is 1024357-16-1.

What is the molecular formula of F6548-3932?

The molecular formula of F6548-3932 is C25H25N5O4S.

What is the molecular weight of F6548-3932?

The molecular weight of F6548-3932 is 491.16 g/mol.

Where can I buy F6548-3932?

You can request a quote for F6548-3932 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3932?

Yes, KEHONG BIO provides custom synthesis services for F6548-3932 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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