Basic information
- Standard SMILES
Cc1ccc(CNC(=O)c2nc(-c3ccccc3S(=O)(=O)N(C)C)n(C)c(=O)c2O)cc1C- InChIKey
WWNKKYGOPKEQGB-UHFFFAOYSA-N- Molecular formula
- C23H26N4O5S
- Average molar mass
- 470.5 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dimethylbenzyl)-2-(2-dimethylsulfamoylphenyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
- IUPAC
- N-[(3,4-dimethylphenyl)methyl]-2-[2-(dimethylsulfamoyl)phenyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide
Names & synonyms
SCHEMBL6017780WWNKKYGOPKEQGB-UHFFFAOYSA-NN-(3,4-dimethylbenzyl)-2-(2-dimethylsulfamoylphenyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
Database identifiers
- PubChem CID
- 54705258
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 937
Related reactions
2 records
Compound notes
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