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Search term: ZDRGLPMVQKHQLS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-{[4,5-Dimethyl-3-oxido-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-methoxyphenyl)methyl}-2-hydroxy-4,6(1H,5H)-pyrimidinedione | C19H19N7O6

5-{[4,5-Dimethyl-3-oxido-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-methoxyphenyl)methyl}-2-hydroxy-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID57575349

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,6(1H,5H)-Pyrimidinedione, 5-[[4,5-dimethyl-3-oxido-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-methoxyphenyl)methyl]-2-hydroxy- [ACD/Index Name]
5-{[4,5-Dimethyl-3-oxido-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-methoxyphenyl)methyl}-2-hydroxy-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-{[4,5-Dimethyl-3-oxido-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-methoxyphenyl)methyl}-2-hydroxy-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-{[4,5-Diméthyl-3-oxydo-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-méthoxyphényl)méthyl}-2-hydroxy-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
2-((3-hydroxy-4-methoxyphenyl)(2,4,6-trioxohexahydropyrimidin-5-yl)methyl)-4,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-1H-imidazole 3-oxide
5-{[4,5-dimethyl-3-oxido-1-(1H-1,2,4-triazol-5-yl)-1H-imidazol-2-yl](3-hydroxy-4-methoxyphenyl)methyl}-2-hydroxypyrimidine-4,6(1H,5H)-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.773
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 73.8±7.0 dyne/cm
Molar Volume: 259.5±7.0 cm3

Click to predict properties on the Chemicalize site






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