Basic information
- Standard SMILES
FC(F)(F)Oc1ccc2c(c1)nc(/C=C/c1ccccc1)n2-c1ccccn1- InChIKey
QDSXGAVKKMBWPF-FMIVXFBMSA-N- Molecular formula
- C21H14F3N3O
- Average molar mass
- 381.3 g/mol
Names & identifiers
- Preferred name
- (E)-1-(2-Pyridyl)-2-styryl-5-trifluoromethoxy-1H-benzimidazole
- IUPAC
- 2-[(E)-2-phenylethenyl]-1-pyridin-2-yl-5-(trifluoromethoxy)benzimidazole
Names & synonyms
(E)-1-(2-Pyridyl)-2-styryl-5-trifluoromethoxy-1H-benzimidazoleSCHEMBL6835965
Database identifiers
- PubChem CID
- 22736725
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
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