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2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide structure
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2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide

TL;DR: 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide (CAS 1008481-40-0) is a chemical compound with molecular formula C17H17FN2O2 and molecular weight 300.1274 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-(4-fluorophenyl)acetyl]amino]-3-phenylpropanamide

Also Known As: Nalpha-[(4-fluorophenyl)acetyl]phenylalaninamide, 2-[[2-(4-fluorophenyl)acetyl]amino]-3-phenylpropanamide, N-(1-carbamoyl-2-phenylethyl)-2-(4-fluorophenyl)acetamide

CAS Number
1008481-40-0
Molecular Formula
C17H17FN2O2
Molecular Weight
300.1274 g/mol
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Technical Specifications

Molecular FormulaC17H17FN2O2
Molecular Weight300.1274 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass300.1274 Da
Heavy Atoms22
Complexity375.0
SMILESC1=CC=C(C=C1)CC(C(=O)N)NC(=O)CC2=CC=C(C=C2)F
InChIKeyZKFMHZRKVZJCFW-UHFFFAOYSA-N

Chemical Property Profile of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
22
Complexity
375.0
Exact Mass
300.1274
Monoisotopic Mass
300.1274
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 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide. Following Lipinski's Rule of Five, 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide?

The CAS number of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide is 1008481-40-0.

What is the molecular formula of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide?

The molecular formula of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide is C17H17FN2O2.

What is the molecular weight of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide?

The molecular weight of 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide is 300.1274 g/mol.

Where can I buy 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide?

You can request a quote for 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide?

Yes, CoreyChem provides custom synthesis services for 2-[[2-(4-Fluorophenyl)acetyl]amino]-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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