Basic information
- CAS
199594-59-7- Standard SMILES
Fc1cccc(F)c1Cn1c(-c2c(F)cccc2F)nc2ccccc21- InChIKey
MDIRLWZOKMHIJZ-UHFFFAOYSA-N- Molecular formula
- C20H12F4N2
- Average molar mass
- 356.3 g/mol
- Monoisotopic mass
- 356.09366126
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 2-(2,6-difluorophenyl)-1-((2,6-difluorophenyl)methyl)-
- IUPAC
- 2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]benzimidazole
- English name
- 2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]benzoimidazole
- Molecular formula
- C20H12F4N2
- Molecular weight
- 356.32
Names & synonyms
199594-59-72-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]benzimidazole1H-Benzimidazole, 2-(2,6-difluorophenyl)-1-((2,6-difluorophenyl)methyl)-CHEMBL585812-(2,6-Difluorophenyl)-1-((2,6-difluorophenyl)methyl)benzimidazole1H-Benzimidazole, 2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-MDIRLWZOKMHIJZ-UHFFFAOYSA-N2-(2,6-DIFLUOROPHENYL)-1-[(2,6-DIFLUOROPHENYL)METHYL]BENZOIMIDAZOLESCHEMBL5201134BDBM17666DTXSID701737302-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-1H-1,3-benzodiazole
Show more names
1-(2,6-difluorobenzyl)-2-(2,6-difluorophenyl)benzimidazole2-(2,6-Difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-1H-1,3-benzimidazole
Database identifiers
- CAS
199594-59-7
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
4 records
Compound notes
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