Basic information
- Standard SMILES
Cc1cc2cccc(Nc3ccc4c(NS(=O)(=O)c5cc(F)cc(F)c5)cccc4n3)c2o1- InChIKey
VNZCQXASNBOXEH-UHFFFAOYSA-N- Molecular formula
- C24H17F2N3O3S
- Average molar mass
- 465.5 g/mol
- Monoisotopic mass
- 465.09586891
Names & identifiers
- Preferred name
- 3,5-Difluoro-N-[2-(2-methyl-benzofuran-7-ylamino)-quinolin-5-yl]-benzenesulfonamide
- IUPAC
- 3,5-difluoro-N-[2-[(2-methyl-1-benzofuran-7-yl)amino]quinolin-5-yl]benzenesulfonamide
Names & synonyms
SCHEMBL2905387VNZCQXASNBOXEH-UHFFFAOYSA-N3,5-Difluoro-N-[2-(2-methyl-benzofuran-7-ylamino)-quinolin-5-yl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 24988967
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 771
Related reactions
2 records
Compound notes
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