Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)n1c(-c2c(F)cccc2F)nc2ccccc21- InChIKey
CMSFEPATYGMURN-UHFFFAOYSA-N- Molecular formula
- C19H12F2N2O2S
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 1-(Benzenesulfonyl)-2-(2,6-difluorophenyl)benzimidazole
- IUPAC
- 1-(benzenesulfonyl)-2-(2,6-difluorophenyl)benzimidazole
Names & synonyms
CHEMBL134969SCHEMBL52010031-(benzenesulfonyl)-2-(2,6-difluorophenyl)benzimidazoleCMSFEPATYGMURN-UHFFFAOYSA-N1-benzenesulfonyl-2-(2,6-difluorophenyl)benzimidazole2-(2,6-Difluorophenyl)-1-(phenylsulfonyl)benzimidazole
Database identifiers
- PubChem CID
- 468860
- ChEMBL
CHEMBL134969- Nikkaji
- J925.394G
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 581
Related reactions
3 records
Compound notes
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