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alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide structure
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alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide

TL;DR: alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide (CAS 124421-36-9) is a chemical compound with molecular formula C15H15FN2O3 and molecular weight 290.10666 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide

Also Known As: Acnh-fbfa, alpha-Acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide, 2-Acetamido-N-[(4-Fluorophenyl)Methyl]-2-Furan-2-Ylacetamide, 2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide, alpha-Acetylamino-N-(4-fluorobenzyl)-2-furanacetamide

CAS Number
124421-36-9
Molecular Formula
C15H15FN2O3
Molecular Weight
290.10666 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (17 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (12 patents)

Technical Specifications

Molecular FormulaC15H15FN2O3
Molecular Weight290.10666 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)71.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass290.10666 Da
Heavy Atoms21
Complexity370.0
SMILESCC(=O)NC(C1=CC=CO1)C(=O)NCC2=CC=C(C=C2)F
InChIKeyLODZQBZYDDLTON-UHFFFAOYSA-N

Chemical Property Profile of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
71.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
370.0
Exact Mass
290.10666
Monoisotopic Mass
290.10666
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 alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide. Following Lipinski's Rule of Five, alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide?

The CAS number of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide is 124421-36-9.

What is the molecular formula of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide?

The molecular formula of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide is C15H15FN2O3.

What is the molecular weight of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide?

The molecular weight of alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide is 290.10666 g/mol.

Where can I buy alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide?

You can request a quote for alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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