![N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide structure](/static/products/305/305863-65-4.png)
N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide
TL;DR: N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide (CAS 305863-65-4) is a chemical compound with molecular formula C15H15F9N2O and molecular weight 410.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide
Also Known As: N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide, N-(1,1,1,3,3,3-hexafluoro-2-((2-(trifluoromethyl)phenyl)amino)propan-2-yl)-2-methylbutanamide, N-(1,1,1,3,3,3-hexafluoro-2-{[2-(trifluoromethyl)phenyl]amino}propan-2-yl)-2-methylbutanamide, N-[1,1,1,3,3,3-hexafluoro-2-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]-2-methyl-butanamide
| Molecular Formula | C15H15F9N2O |
|---|---|
| Molecular Weight | 410.10 g/mol |
| LogP | 5.1005 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 410.10406 |
| Heavy Atoms | 27 |
| Complexity | 650.47705 |
Chemical Identifiers
| CAS Number | 305863-65-4 |
|---|---|
| SMILES | CCC(C)C(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=CC=C1C(F)(F)F |
Product Overview
N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide (CAS 305863-65-4), with molecular formula C15H15F9N2O and molecular weight 410.10 g/mol. IUPAC: N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide.
Chemical Property Profile of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide
Property Insights of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide
The XLogP value of 5.1005 indicates that N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide 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-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide?
The CAS number of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide is 305863-65-4.
What is the molecular formula of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide?
The molecular formula of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide is C15H15F9N2O.
What is the molecular weight of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide?
The molecular weight of N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide is 410.10 g/mol.
Where can I buy N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide?
You can request a quote for N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl]-2-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.