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F6548-3988 structure
Fine Chemical

F6548-3988

TL;DR: F6548-3988 (CAS 1039052-82-8) is a chemical compound with molecular formula C25H22FN7O3S and molecular weight 519.14886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-fluorophenyl)methyl]-2-[5-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide

Also Known As: F6548-3988, 2-{[2-({[(4-fluorophenyl)methyl]carbamoyl}methyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methyl-1H-pyrazol-5-yl)acetamide, N-(4-fluorobenzyl)-2-(5-((2-((3-methyl-1H-pyrazol-5-yl)amino)-2-oxoethyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide, N-[(4-fluorophenyl)methyl]-2-[5-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide

CAS Number
1039052-82-8
Molecular Formula
C25H22FN7O3S
Molecular Weight
519.14886 g/mol
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Technical Specifications

Molecular FormulaC25H22FN7O3S
Molecular Weight519.14886 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)157.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass519.14886 Da
Heavy Atoms37
Complexity955.0
SMILESCC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=C(C=C5)F
InChIKeyZSFPBELQZGANJF-UHFFFAOYSA-N

Chemical Property Profile of F6548-3988

XLogP
2.3
TPSA (Topological Polar Surface Area)
157.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
37
Complexity
955.0
Exact Mass
519.14886
Monoisotopic Mass
519.14886
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 F6548-3988

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-3988. The TPSA of 157.0 Ų indicates high polarity, suggesting F6548-3988 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3988 has 3 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 F6548-3988?

The CAS number of F6548-3988 is 1039052-82-8.

What is the molecular formula of F6548-3988?

The molecular formula of F6548-3988 is C25H22FN7O3S.

What is the molecular weight of F6548-3988?

The molecular weight of F6548-3988 is 519.14886 g/mol.

Where can I buy F6548-3988?

You can request a quote for F6548-3988 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F6548-3988?

Yes, CoreyChem provides custom synthesis services for F6548-3988 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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