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2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide structure
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2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide

TL;DR: 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide (CAS 1003164-92-8) is a chemical compound with molecular formula C22H21NO and molecular weight 315.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide

Also Known As: N-phenethyl-2-(4-phenylphenyl)acetamide, 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide, N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide, AO-854/43464503

CAS Number
1003164-92-8
Molecular Formula
C22H21NO
Molecular Weight
315.16232 g/mol
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Technical Specifications

Molecular FormulaC22H21NO
Molecular Weight315.16232 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass315.16232 Da
Heavy Atoms24
Complexity360.0
SMILESC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
InChIKeyQRQOZCLXCMVJQE-UHFFFAOYSA-N

Chemical Property Profile of 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide

XLogP
4.7
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
24
Complexity
360.0
Exact Mass
315.16232
Monoisotopic Mass
315.16232
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-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide

The XLogP value of 4.7 indicates that 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide has 1 hydrogen bond donor(s) and 1 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-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide?

The CAS number of 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide is 1003164-92-8.

What is the molecular formula of 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide?

The molecular formula of 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide is C22H21NO.

What is the molecular weight of 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide?

The molecular weight of 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide is 315.16232 g/mol.

Where can I buy 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide?

You can request a quote for 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-[1,1'-biphenyl]-4-yl-N-(2-phenylethyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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