![N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide structure](/static/products/4780/478030-69-2.webp)
N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Also Known As: Bionet2_000604|BAS 05590131|KS-000034V5|N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide|2R-1581|AR-422/41048618|N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide|N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide|N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide|A3002/0126470|N-(4-methoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide|Acetamide, N-(4-methoxyphenyl)-2-(2-trifluoromethylbenzoimidazol-1-yl)-|N-(4-Methoxy-phenyl)-2-(2-trifluoromethyl-benzoimidazol-1-yl)-acetamide|N-(4-METHOXYPHENYL)-2-[2-(TRIFLUOROMETHYL)-1,3-BENZODIAZOL-1-YL]ACETAMIDE
| Molecular Formula | C17H14F3N3O2 |
|---|---|
| Molecular Weight | 349.10382 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 56.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.10382 |
| Monoisotopic Mass | 349.10382 |
| Heavy Atoms | 25 |
| Complexity | 467.0 |
Chemical Identifiers
| CAS Number | 478030-69-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F |
| InChIKey | ISLDFISPMWFHMA-UHFFFAOYSA-N |
Product Overview
N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide (CAS 478030-69-2), with molecular formula C17H14F3N3O2 and molecular weight 349.10382 g/mol. IUPAC: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide.
N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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