Basic information
- Standard SMILES
O=S(=O)(Nc1ccc(F)c2cccnc12)c1ccccc1- InChIKey
KCYNUIFKPQLKJR-UHFFFAOYSA-N- Molecular formula
- C15H11FN2O2S
- Average molar mass
- 302.3 g/mol
Names & identifiers
- Preferred name
- N-(5-Fluoro-quinolin-8-yl)-benzenesulfonamide
- IUPAC
- N-(5-fluoroquinolin-8-yl)benzenesulfonamide
Names & synonyms
CHEMBL3916835SCHEMBL11973361KCYNUIFKPQLKJR-UHFFFAOYSA-NN-(5-Fluoro-quinolin-8-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 68183232
- ChEMBL
CHEMBL3916835
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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