Basic information
- Standard SMILES
COC(=O)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccccn3)[nH]2)cc1- InChIKey
GXMUJPUHZBWWHK-UHFFFAOYSA-N- Molecular formula
- C22H16FN3O2
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[4-(4-fluorophenyl)-5-(2-pyridyl)-imidazol-2-yl]benzoate
- IUPAC
- methyl 4-[4-(4-fluorophenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzoate
Names & synonyms
SCHEMBL4074387GXMUJPUHZBWWHK-UHFFFAOYSA-NMethyl 4-[4-(4-fluorophenyl)-5-(2-pyridyl)-imidazol-2-yl]benzoate
Database identifiers
- PubChem CID
- 9864310
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 518
Related reactions
2 records
Compound notes
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