International Science Community Association Research Journal of Chemical Sciences 2231 - 606X 4 7 2014 July 18 QSPR Models for Predicting Lipophilicity of Triazole Derivatives 1 6 EN Jain Shubha 1 School of studies in Chemistry & Biochemistry, Vikram University, Ujjain-456010, INDIA Awasthi AshishKumar 2 Piplode Satish 3 > Research Paper 2014 5 8 2014 July 18 The present study consists modeling the lipophilicity (logP) of 5-(2-Oxo-3-aryl-diazenyl-4-methyl-2H-chromen-8-yl)-3-thio-1,2,4-triazole derivatives using distance-based topological indices & indicator parameter. The MLR analysis reveals that O-atom, ZM1, HI and IDE are the best suitable parameters for modeling the lipophilicity of the compounds have been taken in present study. The obtained models are critically discussed on the basis of cross validation technique. Copyright@ International Science Community Association