Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-n2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cc32)cc1- InChIKey
CSUWAEVXBWHUOL-UHFFFAOYSA-N- Molecular formula
- C23H17ClN4O2S
- Average molar mass
- 448.9 g/mol
Names & identifiers
- Preferred name
- 6-[2-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-1-(4-methanesulfonyl-phenyl)-1H-benzoimidazole
- IUPAC
- 6-[2-(4-chlorophenyl)pyrazol-3-yl]-1-(4-methylsulfonylphenyl)benzimidazole
Names & synonyms
SCHEMBL15639097CSUWAEVXBWHUOL-UHFFFAOYSA-N6-[2-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-1-(4-methanesulfonyl-phenyl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73671982
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 716
Related reactions
1 records
Compound notes
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