Basic information
- Standard SMILES
O=S(=O)(Nc1cccc(I)c1)C(F)(F)F- InChIKey
VJIJZOQBWQKENE-UHFFFAOYSA-N- Molecular formula
- C7H5F3INO2S
- Average molar mass
- 351.09 g/mol
Names & identifiers
- Preferred name
- N-(3-iodophenyl)-1,1,1-trifluoromethanesulfonamide
- IUPAC
- 1,1,1-trifluoro-N-(3-iodophenyl)methanesulfonamide
Names & synonyms
N-(3-iodophenyl)-1,1,1-trifluoromethanesulfonamideSCHEMBL5250781
Database identifiers
- PubChem CID
- 19957504
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 311
Related reactions
1 records
Compound notes
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