Basic information
- CAS
34937-82-1- Standard SMILES
CCN(CC)S(=O)(=O)c1cccc(C(O)CC(O)(C(F)(F)F)C(F)(F)F)c1- InChIKey
ADEFJCSDMDNELR-UHFFFAOYSA-N- Molecular formula
- C15H19F6NO4S
- Average molar mass
- 423.4 g/mol
- Monoisotopic mass
- 423.09389823
Names & identifiers
- Preferred name
- N,N-diethyl-3-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]benzenesulfonamide
- IUPAC
- N,N-diethyl-3-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]benzenesulfonamide
Names & synonyms
NSC162297NSC-16229734937-82-1
Database identifiers
- CAS
34937-82-1- PubChem CID
- 294258
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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