📜间甲基苯甲酸置于氯化亚砜,Sodium Hydroxide体系中,化学反应 4.5H,反应生成3-甲基马尿酸
参考文献:Synthesis And Quantitative Structure-Activity Relationships Study For Arylpropenamide Derivatives As Inhibitors Of Hepatitis B Virus Replication
标题:Synthesis And Quantitative Structure-Activity Relationships Study For Arylpropenamide Derivatives As Inhibitors Of Hepatitis B Virus Replication
摘要:A Series Of New Arylpropenamide Derivatives Containing Different Aryl Groups Were Synthesized,Characterized,And Evaluated For Their Anti‐hepatitis B Virus (Hbv) Activities. A New High Accuracy Qsar Model Of Arylpropenamide Was Constructed Based On A More Completely Activities Data And Calculation Parameter. The 2D‐qsar Equations,By Using Dft And Multiple Linear Regression Analysis Methods,Revealed That Higher Value Of Thermal Energy (Te) And Lower Entropy (Sө) Increase The Anti‐hbv Activities Of The Arylpropenamide Molecules. Predictive 3D‐qsar Models Were Established By Sybyl Multifit Molecular Alignment Rule. The Optimum Models Were All Statistically Significant With Cross‐validated And Conventional Coefficients,Indicating That They Were Reliable Enough For Activity Prediction.
Doi:10.1111/cbdd.12774