Basic information
- Standard SMILES
Cc1cc(C(C)C)cnc1N(CC(C)C)S(=O)(=O)c1ccc(F)cc1- InChIKey
KBDYKTALRDCWHC-UHFFFAOYSA-N- Molecular formula
- C19H25FN2O2S
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.16207738
Names & identifiers
- Preferred name
- 4-fluoro-N-isobutyl-N-(5-isopropyl-3-methylpyridin-2-yl)benzenesulfonamide
- IUPAC
- 4-fluoro-N-(3-methyl-5-propan-2-yl-2-pyridinyl)-N-(2-methylpropyl)benzenesulfonamide
Names & synonyms
SCHEMBL15353213KBDYKTALRDCWHC-UHFFFAOYSA-N4-fluoro-N-isobutyl-N-(5-isopropyl-3-methylpyridin-2-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 89876181
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 510
Related reactions
2 records
Compound notes
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