Basic information
- Standard SMILES
O=S(=O)(Nc1cccc(COCC(F)(F)F)n1)c1cccc(C(F)(F)F)c1- InChIKey
XCGWGKAHKWHVPH-UHFFFAOYSA-N- Molecular formula
- C15H12F6N2O3S
- Average molar mass
- 414.3 g/mol
Names & identifiers
- Preferred name
- N-[6-(2,2,2-Trifluoro-ethoxymethyl)-pyridin-2-yl]-3-trifluoromethyl-benzenesulfonamide
- IUPAC
- N-[6-(2,2,2-trifluoroethoxymethyl)-2-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-[6-(2,2,2-Trifluoro-ethoxymethyl)-pyridin-2-yl]-3-trifluoromethyl-benzenesulfonamideSCHEMBL3929684
Database identifiers
- PubChem CID
- 86604241
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
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