Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-n2cnc3ccc(-c4ccnn4-c4ccc(F)cc4)cc32)cc1- InChIKey
OEUQXUFOXLCPFF-UHFFFAOYSA-N- Molecular formula
- C23H17FN4O2S
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.10562513
Names & identifiers
- Preferred name
- 6-[2-(4-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-(4-methanesulfonyl-phenyl)-1H-benzoimidazole
- IUPAC
- 6-[2-(4-fluorophenyl)pyrazol-3-yl]-1-(4-methylsulfonylphenyl)benzimidazole
Names & synonyms
SCHEMBL15638299OEUQXUFOXLCPFF-UHFFFAOYSA-N6-[2-(4-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-(4-methanesulfonyl-phenyl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73671981
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 716
Related reactions
1 records
Compound notes
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