Basic information
- Standard SMILES
NS(=O)(=O)c1ncccc1SCCCF- InChIKey
RBNDIOAREFNXOF-UHFFFAOYSA-N- Molecular formula
- C8H11FN2O2S2
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.02459811
Names & identifiers
- Preferred name
- 3-(3-Fluoropropylthio)pyridin-2-ylsulfonamide
- IUPAC
- 3-(3-fluoropropylsulfanyl)pyridine-2-sulfonamide
Names & synonyms
SCHEMBL9256651RBNDIOAREFNXOF-UHFFFAOYSA-N3-(3-fluoropropylthio)pyridin-2-ylsulfonamide3-(3-fluoropropythio)pyridin-2-ylsulfonamide
Database identifiers
- PubChem CID
- 20077548
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 279
Related reactions
3 records
Compound notes
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