![N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide structure](/static/products/3028/302819-89-2.webp)
N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide
TL;DR: N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide (CAS 302819-89-2) is a chemical compound with molecular formula C14H19Cl3N2O and molecular weight 336.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide
Also Known As: N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide, N-[1-(tert-butylamino)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide, N-(1-(TERT-BUTYLAMINO)-2,2,2-TRICHLOROETHYL)-2-PHENYLACETAMIDE, N-[1-(tert-butylamino)-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide
| Molecular Formula | C14H19Cl3N2O |
|---|---|
| Molecular Weight | 336.06 g/mol |
| LogP | 3.4297 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 336.0563 |
| Heavy Atoms | 20 |
| Complexity | 437.9725 |
Chemical Identifiers
| CAS Number | 302819-89-2 |
|---|---|
| SMILES | CC(C)(C)NC(C(Cl)(Cl)Cl)NC(=O)CC1=CC=CC=C1 |
Product Overview
N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide (CAS 302819-89-2), with molecular formula C14H19Cl3N2O and molecular weight 336.06 g/mol. IUPAC: N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide.
Chemical Property Profile of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide
Property Insights of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide
The XLogP value of 3.4297 indicates that N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.13 Ų, N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide?
The CAS number of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide is 302819-89-2.
What is the molecular formula of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide?
The molecular formula of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide is C14H19Cl3N2O.
What is the molecular weight of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide?
The molecular weight of N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide is 336.06 g/mol.
Where can I buy N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide?
You can request a quote for N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(tert-butylamino)-2,2,2-trichloroethyl]-2-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.