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Search term: ZQRNBXXBVMUYDO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(1-Hydroxy-2-methyl-2-propanyl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridine-2,4-dione | C19H18N4O3

3-(1-Hydroxy-2-methyl-2-propanyl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridine-2,4-dione

  • Molecular FormulaC19H18N4O3
  • Average mass350.371 Da
  • Monoisotopic mass350.137878 Da
  • ChemSpider ID59052061

More details:

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

1H-Imidazo[4,5-c][1,8]naphthyridine-2,4-dione, 3,5-dihydro-3-(2-hydroxy-1,1-dimethylethyl)-5-phenyl- [ACD/Index Name]
3-(1-Hydroxy-2-methyl-2-propanyl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridin-2,4-dion [German] [ACD/IUPAC Name]
3-(1-Hydroxy-2-methyl-2-propanyl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridine-2,4-dione [ACD/IUPAC Name]
3-(1-Hydroxy-2-méthyl-2-propanyl)-5-phényl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphtyridine-2,4-dione [French] [ACD/IUPAC Name]
3-(1-Hydroxy-2-Methylpropan-2-Yl)-5-Phenyl-3,5-Dihydro-1h-Imidazo[4,5-C][1,8]naphthyridine-2,4-Dione
4PX

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.93
ACD/KOC (pH 5.5): 150.80
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 30.22
Polar Surface Area: 86 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 241.0±5.0 cm3

Click to predict properties on the Chemicalize site


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