Organofluorine / Alfa Chemistry
4-Fluoro-7-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole

4-Fluoro-7-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole

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4-Fluoro-7-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole
Catalog OFC2149591295
CAS 2149591-29-5
Category Fluorinated Benzimidazoles
Synonyms 1H-Benzimidazole, 7-fluoro-4-(trifluoromethoxy)-2-(trifluoromethyl)-
MDL Number MFCD28154965
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Other Identifiers Chemical Data Computational Chemistry
IUPAC Name 4-fluoro-7-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole
InChI InChI=1S/C9H3F7N2O/c10-3-1-2-4(19-9(14,15)16)6-5(3)17-7(18-6)8(11,12)13/h1-2H,(H,17,18)
InChI Key JCOMHDOONCGSHS-UHFFFAOYSA-N
Isomeric SMILES C1=CC(=C2C(=C1OC(F)(F)F)NC(=N2)C(F)(F)F)F
Molecular Formula C9H3F7N2O
Molecular Weight 288.12
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 1
Exact Mass 288.01335986 g/mol
Monoisotopic Mass 288.01335986 g/mol
Topological Polar Surface Area 37.9Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 332

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