2-fluoro-N-(furan-2-ylmethyl)benzene-1-sulfonamide
Basic information
- CAS
554438-90-3- Standard SMILES
O=S(=O)(NCc1ccco1)c1ccccc1F- InChIKey
PUDNUBFHZZXPAS-UHFFFAOYSA-N- Molecular formula
- C11H10FNO3S
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.03654252
Names & identifiers
- Preferred name
- 2-fluoro-N-(furan-2-ylmethyl)benzene-1-sulfonamide
- IUPAC
- 2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide
- English name
- 2-Fluoro-N-(furan-2-ylmethyl)benzenesulfonamide
- Molecular formula
- C11H10FNO3S
- Molecular weight
- 255.27
Names & synonyms
554438-90-32-fluoro-N-(furan-2-ylmethyl)benzene-1-sulfonamide2-fluoro-N-[(furan-2-yl)methyl]benzene-1-sulfonamide2-Fluoro-n-(2-furylmethyl)benzenesulfonamide2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide2-fluoranyl-~{N}-(furan-2-ylmethyl)benzenesulfonamideSYJEXA43890AKOS001052823ST50134212EN300-07438[(2-fluorophenyl)sulfonyl](2-furylmethyl)amine
Show more names
Benzenesulfonamide, 2-fluoro-N-(2-furanylmethyl)-
G19586Z45497845
Database identifiers
- CAS
554438-90-3- PubChem CID
- 697876
- EC Number
- 883-854-4
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 341
Physicochemical properties
- Boiling point
- 390.9 · 390.9±52.0 °C(Predicted)
- Density
- 1.359 · 1.359±0.06 g/cm3(Predicted)
- pka
- 9.84 · 9.84±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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