Basic information
- Standard SMILES
O=[N+]([O-])c1cccc2c1nc(-c1c(F)cccc1F)n2Cc1c(F)cccc1F- InChIKey
FTTUOZCBLQBLGS-UHFFFAOYSA-N- Molecular formula
- C20H11F4N3O2
- Average molar mass
- 401.3 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Difluorobenzyl)-2-(2,6-difluorophenyl)-4-nitrobenzimidazole
- IUPAC
- 2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-4-nitrobenzimidazole
Names & synonyms
CHEMBL58268SCHEMBL5201836BDBM17670FTTUOZCBLQBLGS-UHFFFAOYSA-N1-(2,6-difluorobenzyl)-2-(2,6-difluorophenyl)-4-nitrobenzimidazole1-(2,6-Difluoro-benzyl)-2-(2,6-difluoro-phenyl)-4-nitro-1H-benzoimidazole2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-4-nitro-1H-1,3-benzodiazole2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-4-nitro-benzimidazole
Database identifiers
- PubChem CID
- 492670
- ChEMBL
CHEMBL58268
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 575
Related reactions
7 records
Compound notes
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