Basic information
- Standard SMILES
Nc1cccc2c1nc(-c1c(F)cccc1F)n2Cc1c(F)cccc1F- InChIKey
DVBVMVZJNSPCMP-UHFFFAOYSA-N- Molecular formula
- C20H13F4N3
- Average molar mass
- 371.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Difluorophenyl)-1-[(2,6-difluorophenyl)methyl]benzimidazol-4-amine
- IUPAC
- 2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]benzimidazol-4-amine
Names & synonyms
CHEMBL293984SCHEMBL5201972BDBM17672DVBVMVZJNSPCMP-UHFFFAOYSA-N2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]benzimidazol-4-amine4-amino-1-(2,6-difluorobenzyl)-2-(2,6-difluorophenyl)benzimidazole1H-Benzimidazol-4-amine, 2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-2-(2,6-difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-1H-1,3-benzodiazol-4-amine
Database identifiers
- PubChem CID
- 492675
- ChEMBL
CHEMBL293984
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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