RefChem:314473
N-[3-(trifluoromethyl)phenyl]-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
Also Known As: RefChem:314473|AC1L21S7|2-(alpha-Methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)acetamide|Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)-|N-[3-(trifluoromethyl)phenyl]-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide|ACETAMIDE, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-N-(m-TRIFLUOROMETHYL|Acetamide, 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-N-[3-(trifluoromethyl)phenyl]-|N-[3-(Trifluoromethyl)phenyl]({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acid|N-[3-(Trifluoromethyl)phenyl]-2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acid
| Molecular Formula | C19H18F6N2O |
|---|---|
| Molecular Weight | 404.13232 g/mol |
| LogP | 4.88 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 404.13232 |
| Heavy Atoms | 28 |
| Complexity | 816.6 |
Chemical Identifiers
| CAS Number | 47594-08-1 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F |
Product Overview
RefChem:314473 (CAS 47594-08-1), with molecular formula C19H18F6N2O and molecular weight 404.13232 g/mol. IUPAC: N-[3-(trifluoromethyl)phenyl]-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide.
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