Basic information
- Standard SMILES
Nc1cnc(Cl)c(NS(=O)(=O)c2ccc(F)cc2)c1- InChIKey
UUSCKAMOQULPBJ-UHFFFAOYSA-N- Molecular formula
- C11H9ClFN3O2S
- Average molar mass
- 301.73 g/mol
- Monoisotopic mass
- 301.0088036
Names & identifiers
- Preferred name
- N-(5-amino-2-chloropyridin-3-yl)-4-fluorobenzenesulfonamide
- IUPAC
- N-(5-amino-2-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
Names & synonyms
SCHEMBL115582UUSCKAMOQULPBJ-UHFFFAOYSA-NN-(5-amino-2-chloropyridin-3-yl)-4-fluorobenzenesulfonamide
Database identifiers
- PubChem CID
- 71480919
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Related reactions
9 records
Compound notes
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