4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)benzamide
Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(C(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1- InChIKey
UNQYCDLUSWEEGH-UHFFFAOYSA-N- Molecular formula
- C13H9F11N2O3S
- Average molar mass
- 482.27 g/mol
- Monoisotopic mass
- 482.01582311
Names & identifiers
- Preferred name
- 4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)benzamide
- IUPAC
- 4-sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)benzamide
Names & synonyms
4-Sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)benzamide3rz7UNQYCDLUSWEEGH-UHFFFAOYSA-NDTXSID3013483874-Sulfamoyl-N-[(perfluoropentyl)methyl]benzamideQ27465184RZ7
Database identifiers
- PubChem CID
- 53308643
- DTXSID
DTXSID301348387
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 738
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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