Basic information
- Standard SMILES
CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(O)c2ccncc2)cc1- InChIKey
TXZRKKQUOSAZKF-UHFFFAOYSA-N- Molecular formula
- C22H23ClN2O3S
- Average molar mass
- 430.9 g/mol
Names & identifiers
- Preferred name
- 4-tert-Butyl-N-[4-chloro-2-(hydroxy-pyridin-4-yl-methyl)-phenyl]-benzenesulfonamide
- IUPAC
- 4-tert-butyl-N-[4-chloro-2-[hydroxy(pyridin-4-yl)methyl]phenyl]benzenesulfonamide
Names & synonyms
SCHEMBL1630530TXZRKKQUOSAZKF-UHFFFAOYSA-NPD1296454-tert-Butyl-N-[4-chloro-2-(hydroxy-pyridin-4-yl-methyl)-phenyl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 58646038
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 617
Related reactions
4 records
Compound notes
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