Basic information
- Standard SMILES
Nc1cccc(NS(=O)(=O)C(F)(F)F)c1- InChIKey
PYNNMSCBHZJTIX-UHFFFAOYSA-N- Molecular formula
- C7H7F3N2O2S
- Average molar mass
- 240.21 g/mol
- Monoisotopic mass
- 240.01803313
Names & identifiers
- Preferred name
- N-(3-Amino-phenyl)-C,C,C-trifluoro-methanesulfonamide
- IUPAC
- N-(3-aminophenyl)-1,1,1-trifluoromethanesulfonamide
Names & synonyms
N-(3-Amino-phenyl)-C,C,C-trifluoro-methanesulfonamideSCHEMBL4649831N-(3-aminophenyl)-1,1,1-trifluoromethanesulfonamide
Database identifiers
- PubChem CID
- 21757535
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 309
Related reactions
8 records
Compound notes
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