N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide
TL;DR: N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide (CAS 61748-99-0) is a chemical compound with molecular formula C23H29F3N2O2 and molecular weight 422.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(pentylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
Also Known As: N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide, 1-Methyl-2-(m-trifluormethyl-phenyl)aethylamid der p-pentylamino-phenoxyessigsaeure [German], Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(pentylamino)phenoxy)-, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(pentylamino)phenoxy)acetamide, 1-Methyl-2-(m-trifluormethyl-phenyl)aethylamid der p-pentylamino-phenoxyessigsaeure
| Molecular Formula | C23H29F3N2O2 |
|---|---|
| Molecular Weight | 422.22 g/mol |
| LogP | 5.4337 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 422.2181 |
| Heavy Atoms | 30 |
| Complexity | 791.7804 |
Chemical Identifiers
| CAS Number | 61748-99-0 |
|---|---|
| SMILES | CCCCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F |
Product Overview
N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide (CAS 61748-99-0), with molecular formula C23H29F3N2O2 and molecular weight 422.22 g/mol. IUPAC: 2-[4-(pentylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide.
Chemical Property Profile of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide
Property Insights of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide
The XLogP value of 5.4337 indicates that N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.36 Ų, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide 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 N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide?
The CAS number of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide is 61748-99-0.
What is the molecular formula of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide?
The molecular formula of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide is C23H29F3N2O2.
What is the molecular weight of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide?
The molecular weight of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide is 422.22 g/mol.
Where can I buy N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide?
You can request a quote for N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.