Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate
TL;DR: Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate (CAS 68654-65-9) is a chemical compound with molecular formula C36H56N2O3 and molecular weight 564.43 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexadecanoic acid
Also Known As: Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate, N-(2-Pyrrolidinoethyl)-alpha,alpha-diphenylacetamide palmitate, alpha-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohexadecanoate, 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide; hexadecanoic acid, Hexadecanoic acid--2,2-diphenyl-N-[2-(pyrrolidin-1-yl)ethyl]acetamide (1/1)
| Molecular Formula | C36H56N2O3 |
|---|---|
| Molecular Weight | 564.43 g/mol |
| LogP | 8.5828 |
| Topological Polar Surface Area | 69.64 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 20 |
| Exact Mass | 564.4291 |
| Heavy Atoms | 41 |
| Complexity | 873.4377 |
Chemical Identifiers
| CAS Number | 68654-65-9 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)O.C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3 |
Product Overview
Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate (CAS 68654-65-9), with molecular formula C36H56N2O3 and molecular weight 564.43 g/mol. IUPAC: 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexadecanoic acid.
Chemical Property Profile of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate
Property Insights of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate
The XLogP value of 8.5828 indicates that Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.64 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate. Following Lipinski's Rule of Five, Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate?
The CAS number of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate is 68654-65-9.
What is the molecular formula of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate?
The molecular formula of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate is C36H56N2O3.
What is the molecular weight of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate?
The molecular weight of Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate is 564.43 g/mol.
Where can I buy Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate?
You can request a quote for Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate?
Yes, KEHONG BIO provides custom synthesis services for Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohexadecanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.