ChemSpider 2D Image | 3-(Diethylamino)-8-methyl-10-phenylchromeno[4,3-b]pyrazolo[4,3-e]pyridin-6(10H)-one | C24H22N4O2

3-(Diethylamino)-8-methyl-10-phenylchromeno[4,3-b]pyrazolo[4,3-e]pyridin-6(10H)-one

  • Molecular FormulaC24H22N4O2
  • Average mass398.457 Da
  • Monoisotopic mass398.174286 Da
  • ChemSpider ID30659484

More details:

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

[1]Benzopyrano[4,3-b]pyrazolo[4,3-e]pyridin-6(10H)-one, 3-(diethylamino)-8-methyl-10-phenyl- [ACD/Index Name]
3-(Diethylamino)-8-methyl-10-phenylchromeno[4,3-b]pyrazolo[4,3-e]pyridin-6(10H)-on [German] [ACD/IUPAC Name]
3-(Diethylamino)-8-methyl-10-phenylchromeno[4,3-b]pyrazolo[4,3-e]pyridin-6(10H)-one [ACD/IUPAC Name]
3-(Diéthylamino)-8-méthyl-10-phénylchroméno[4,3-b]pyrazolo[4,3-e]pyridin-6(10H)-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6485.37
ACD/KOC (pH 5.5): 18610.67
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6506.80
ACD/KOC (pH 7.4): 18672.18
Polar Surface Area: 60 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 308.3±7.0 cm3

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