Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1nc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)ccc1COCCF- InChIKey
QEVFEKSJFUQAQL-UHFFFAOYSA-N- Molecular formula
- C16H16F4N2O3S
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.0817762
Names & identifiers
- Preferred name
- N-[5-(2-Fluoro-ethoxymethyl)-6-methyl-pyridin-2-yl]-3-trifluoromethyl-benzenesulfonamide
- IUPAC
- N-[5-(2-fluoroethoxymethyl)-6-methyl-2-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-[5-(2-Fluoro-ethoxymethyl)-6-methyl-pyridin-2-yl]-3-trifluoromethyl-benzenesulfonamideSCHEMBL3931042
Database identifiers
- PubChem CID
- 86604239
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
Loading…