Basic information
- Standard SMILES
CNC(=O)C(Cl)(CCC(F)(F)C(F)(F)F)S(=O)(=O)CCC(F)(F)F- InChIKey
UMXSBTGNRRRDFJ-UHFFFAOYSA-N- Molecular formula
- C10H12ClF8NO3S
- Average molar mass
- 413.71 g/mol
Names & identifiers
- Preferred name
- 2-chloro-5,5,6,6,6-pentafluoro-N-methyl-2-(3,3,3-trifluoropropylsulfonyl)hexanamide
- IUPAC
- 2-chloro-5,5,6,6,6-pentafluoro-N-methyl-2-(3,3,3-trifluoropropylsulfonyl)hexanamide
Names & synonyms
SCHEMBL2428169UMXSBTGNRRRDFJ-UHFFFAOYSA-N2-chloro-5,5,6,6,6-pentafluoro-N-methyl-2-(3,3,3-trifluoropropylsulfonyl)hexanamide
Database identifiers
- PubChem CID
- 57788369
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 554
Related reactions
1 records
Compound notes
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