Basic information
- Standard SMILES
O=S(=O)(Nc1ccc(C(F)(F)F)c2cccnc12)c1ccccn1- InChIKey
IZBAOKILOVGYBG-UHFFFAOYSA-N- Molecular formula
- C15H10F3N3O2S
- Average molar mass
- 353.3 g/mol
Names & identifiers
- Preferred name
- Pyridine-2-sulfonic acid (5-trifluoromethyl-quinolin-8-yl)-amide
- IUPAC
- N-[5-(trifluoromethyl)quinolin-8-yl]pyridine-2-sulfonamide
Names & synonyms
Pyridine-2-sulfonic acid (5-trifluoromethyl-quinolin-8-yl)-amideCHEMBL3908826SCHEMBL11995656
Database identifiers
- PubChem CID
- 60164194
- ChEMBL
CHEMBL3908826
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 535
Related reactions
1 records
Linked notes
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