Variations in the physico-chemical parameters of some N-methyl substituted barbiturate derivatives

Asian Journal of Chemistry

Volumn 19, Issue 5, 2007, Pages 3382-3386

  Ray, Rakesh ^a   Sharma, J D ^a   Limaye, S N ^a  

^a DR H S GOUR UNIVERSITY   (India)

Author keywords

Barbiturate derivatives; Dipole moment; Lipophilicity

Indexed keywords

EID: 34347265235     PISSN: 09707077     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

1. P.J. Goodford, J. Med. Chem., 28, 849 (1985).
2. Y.C. Martin, Quantitative Drug Design: A critical introduction, Medicinal Research Series, 8, Marcel Dekker, New York, 1978.
3. L.P. Hammet, Physical Organic Chemistry, Reaction Rates, Equilibrium and Mechanism, McGraw Hill, New York, edn. 2 (1970).
4. J.M. Goodman and Gilman. Chemical Application of Molecular Modelling (1998).
5. A.V. Baeyer, Liebigs Ann. Chem., 127, 199 (1863).
6. Serena Software, Iomington, BI IN : Gilbert@serenasoft.com
7. C. Hansch and A. Leo, Substituent Constants for Correlation Analysis in Chemistry and Biology, Willey, New York (1973).
8. C. Hansch, A.R. Steward, S.M. Anderson and D.L. Bentley, J. Med. Chem., 11, 1 (1968).
9. F. Lundquist, Meth. Foren. Sci., 1, 116 (1962).