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F6548-3767 structure
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F6548-3767

TL;DR: F6548-3767 (CAS 1043868-34-3) is a chemical compound with molecular formula C28H25N5O5S and molecular weight 543.15765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-methoxyphenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide

Also Known As: F6548-3767, N-[(2-methoxyphenyl)methyl]-3-(5-{[(4-nitrophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-[(2-methoxyphenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide, N-(2-methoxybenzyl)-3-{5-[(4-nitrobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide

CAS Number
1043868-34-3
Molecular Formula
C28H25N5O5S
Molecular Weight
543.15765 g/mol
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Technical Specifications

Molecular FormulaC28H25N5O5S
Molecular Weight543.15765 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)154.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds9
Exact Mass543.15765 Da
Heavy Atoms39
Complexity976.0
SMILESCOC1=CC=CC=C1CNC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC=C(C=C5)[N+](=O)[O-]
InChIKeyPLMBMIGEVLTKAA-UHFFFAOYSA-N

Chemical Property Profile of F6548-3767

XLogP
3.9
TPSA (Topological Polar Surface Area)
154.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
39
Complexity
976.0
Exact Mass
543.15765
Monoisotopic Mass
543.15765
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 F6548-3767

The XLogP value of 3.9 indicates that F6548-3767 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 154.0 Ų indicates high polarity, suggesting F6548-3767 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3767 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of F6548-3767?

The CAS number of F6548-3767 is 1043868-34-3.

What is the molecular formula of F6548-3767?

The molecular formula of F6548-3767 is C28H25N5O5S.

What is the molecular weight of F6548-3767?

The molecular weight of F6548-3767 is 543.15765 g/mol.

Where can I buy F6548-3767?

You can request a quote for F6548-3767 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F6548-3767?

Yes, CoreyChem provides custom synthesis services for F6548-3767 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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