Basic information
- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)c2ccncc2)cc1)C(O)(C(F)(F)F)C(F)(F)F- InChIKey
GVFFQGQURYOONH-UHFFFAOYSA-N- Molecular formula
- C15H10F6N2O4S
- Average molar mass
- 428.3 g/mol
- Monoisotopic mass
- 428.02654695
Names & identifiers
- Preferred name
- N-[4-(4-Pyridylsulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl-propanamide
- IUPAC
- 3,3,3-trifluoro-2-hydroxy-N-(4-pyridin-4-ylsulfonylphenyl)-2-(trifluoromethyl)propanamide
Names & synonyms
N-[4-(4-Pyridylsulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl-propanamideSCHEMBL8866274
Database identifiers
- PubChem CID
- 21480139
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 645
Related reactions
8 records
Compound notes
Loading…