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F6548-3709 structure
Fine Chemical

F6548-3709

TL;DR: F6548-3709 (CAS 1039013-53-0) is a chemical compound with molecular formula C27H22FN5O4S and molecular weight 531.13763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: F6548-3709, N-[(4-fluorophenyl)methyl]-3-(5-{[(4-nitrophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-[(4-fluorophenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide, N-(4-fluorobenzyl)-3-{5-[(4-nitrobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide

CAS Number
1039013-53-0
Molecular Formula
C27H22FN5O4S
Molecular Weight
531.13763 g/mol
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Technical Specifications

Molecular FormulaC27H22FN5O4S
Molecular Weight531.13763 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)145.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass531.13763 Da
Heavy Atoms38
Complexity956.0
SMILESC1=CC=C2C(=C1)C3=NC(C(=O)N3C(=N2)SCC4=CC=C(C=C4)[N+](=O)[O-])CCC(=O)NCC5=CC=C(C=C5)F
InChIKeyRECHUTVXSLKHSJ-UHFFFAOYSA-N

Chemical Property Profile of F6548-3709

XLogP
4.0
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
38
Complexity
956.0
Exact Mass
531.13763
Monoisotopic Mass
531.13763
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 F6548-3709

The XLogP value of 4.0 indicates that F6548-3709 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting F6548-3709 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3709 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 F6548-3709?

The CAS number of F6548-3709 is 1039013-53-0.

What is the molecular formula of F6548-3709?

The molecular formula of F6548-3709 is C27H22FN5O4S.

What is the molecular weight of F6548-3709?

The molecular weight of F6548-3709 is 531.13763 g/mol.

Where can I buy F6548-3709?

You can request a quote for F6548-3709 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F6548-3709?

Yes, CoreyChem provides custom synthesis services for F6548-3709 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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