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2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide structure
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2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide

TL;DR: 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide (CAS 1088219-07-1) is a chemical compound with molecular formula C17H22N2O4 and molecular weight 318.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide

Also Known As: 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide

CAS Number
1088219-07-1
Molecular Formula
C17H22N2O4
Molecular Weight
318.15796 g/mol
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Technical Specifications

Molecular FormulaC17H22N2O4
Molecular Weight318.15796 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass318.15796 Da
Heavy Atoms23
Complexity424.0
SMILESCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2
InChIKeyMZGVQLSILIIUGP-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
424.0
Exact Mass
318.15796
Monoisotopic Mass
318.15796
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-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide. Following Lipinski's Rule of Five, 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)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 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide?

The CAS number of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide is 1088219-07-1.

What is the molecular formula of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide?

The molecular formula of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide is C17H22N2O4.

What is the molecular weight of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide?

The molecular weight of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide is 318.15796 g/mol.

Where can I buy 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide?

You can request a quote for 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide?

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

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