Basic information
- Standard SMILES
CCOCc1ccc(NS(=O)(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)nc1C- InChIKey
ZOPUVRRBJJBSOQ-UHFFFAOYSA-N- Molecular formula
- C17H16F6N2O3S
- Average molar mass
- 442.4 g/mol
Names & identifiers
- Preferred name
- N-(5-Ethoxymethyl-6-methyl-pyridin-2-yl)-3,5-bis-trifluoromethyl-benzenesulfonamide
- IUPAC
- N-[5-(ethoxymethyl)-6-methyl-2-pyridinyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-(5-Ethoxymethyl-6-methyl-pyridin-2-yl)-3,5-bis-trifluoromethyl-benzenesulfonamideSCHEMBL3934303
Database identifiers
- PubChem CID
- 86604236
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
Loading…