Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2ccc(C(C)C)cc2)n(-c2cccc3ncccc23)n1- InChIKey
VRLPRXXRGWMKHJ-UHFFFAOYSA-N- Molecular formula
- C22H22N4O2S
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- 4-isopropyl-N-(3-methyl-1-(quinolin-5-yl)-1H-pyrazol-5-yl)benzenesulfonamide
- IUPAC
- N-(5-methyl-2-quinolin-5-ylpyrazol-3-yl)-4-propan-2-ylbenzenesulfonamide
Names & synonyms
SCHEMBL15209201VRLPRXXRGWMKHJ-UHFFFAOYSA-N4-isopropyl-N-(3-methyl-1-(quinolin-5-yl)-1H-pyrazol-5-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 86694516
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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