Basic information
- Standard SMILES
COc1ccccc1CCNc1ccc2c(NS(=O)(=O)c3cc(F)c(F)c(F)c3)cccc2n1- InChIKey
MNEPULPPCYYYNZ-UHFFFAOYSA-N- Molecular formula
- C24H20F3N3O3S
- Average molar mass
- 487.5 g/mol
Names & identifiers
- Preferred name
- 3,4,5-Trifluoro-N-{2-[2-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide
- IUPAC
- 3,4,5-trifluoro-N-[2-[2-(2-methoxyphenyl)ethylamino]quinolin-5-yl]benzenesulfonamide
Names & synonyms
SCHEMBL2907959MNEPULPPCYYYNZ-UHFFFAOYSA-N3,4,5-Trifluoro-N-{2-[2-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide
Database identifiers
- PubChem CID
- 68436352
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 743
Related reactions
1 records
Compound notes
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