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F6548-3829 structure
Fine Chemical

F6548-3829

TL;DR: F6548-3829 (CAS 1037824-43-3) is a chemical compound with molecular formula C26H22N4O4S and molecular weight 486.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethyl)-3-(3-oxo-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)propanamide

Also Known As: F6548-3829, N-[(furan-2-yl)methyl]-3-{3-oxo-5-[(2-oxo-2-phenylethyl)sulfanyl]-2H,3H-imidazo[1,2-c]quinazolin-2-yl}propanamide, N-(furan-2-ylmethyl)-3-(3-oxo-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-(2-furylmethyl)-3-{3-oxo-5-[(2-oxo-2-phenylethyl)thio]-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide

CAS Number
1037824-43-3
Molecular Formula
C26H22N4O4S
Molecular Weight
486.13617 g/mol
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Technical Specifications

Molecular FormulaC26H22N4O4S
Molecular Weight486.13617 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)130.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass486.13617 Da
Heavy Atoms35
Complexity885.0
SMILESC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CO5
InChIKeyYPOXNBAZROZAHY-UHFFFAOYSA-N

Chemical Property Profile of F6548-3829

XLogP
3.1
TPSA (Topological Polar Surface Area)
130.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
35
Complexity
885.0
Exact Mass
486.13617
Monoisotopic Mass
486.13617
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 F6548-3829

The XLogP value of 3.1 indicates that F6548-3829 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3829. Following Lipinski's Rule of Five, F6548-3829 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 CAS number of F6548-3829?

The CAS number of F6548-3829 is 1037824-43-3.

What is the molecular formula of F6548-3829?

The molecular formula of F6548-3829 is C26H22N4O4S.

What is the molecular weight of F6548-3829?

The molecular weight of F6548-3829 is 486.13617 g/mol.

Where can I buy F6548-3829?

You can request a quote for F6548-3829 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F6548-3829?

Yes, CoreyChem provides custom synthesis services for F6548-3829 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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