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Basic information
- Standard SMILES
Fc1ccc(-n2cncc2-c2ccc3ncn(-c4ccc(F)cc4)c3c2)cc1- InChIKey
TZMJPYLKEHHEAY-UHFFFAOYSA-N- Molecular formula
- C22H14F2N4
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.11865279
Names & identifiers
- Preferred name
- 1-(4-Fluoro-phenyl)-6-[3-(4-fluoro-phenyl)-3H-imidazol-4-yl]-1H-benzoimidazole
- IUPAC
- 1-(4-fluorophenyl)-6-[3-(4-fluorophenyl)imidazol-4-yl]benzimidazole
Names & synonyms
SCHEMBL16910007TZMJPYLKEHHEAY-UHFFFAOYSA-N1-(4-Fluoro-phenyl)-6-[3-(4-fluoro-phenyl)-3H-imidazol-4-yl]-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73671985
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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