Basic information
- Standard SMILES
FC(F)(F)c1ccc2c(c1)nc(C=Cc1ccccc1)n2-c1ccccn1- InChIKey
ZIKQPCGMPKBEGC-UHFFFAOYSA-N- Molecular formula
- C21H14F3N3
- Average molar mass
- 365.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Phenylethenyl)-1-pyridin-2-yl-5-(trifluoromethyl)benzimidazole
- IUPAC
- 2-(2-phenylethenyl)-1-pyridin-2-yl-5-(trifluoromethyl)benzimidazole
Names & synonyms
SCHEMBL6835948
Database identifiers
- PubChem CID
- 54548762
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 515
Related reactions
3 records
Compound notes
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