ChemSpider 2D Image | 6-(3,4-Difluorophenyl)-4-(2-isopropoxyethyl)-2-{[2-(4-morpholinyl)ethyl]amino}pyrido[2,3-b]pyrazin-3(4H)-one | C24H29F2N5O3

6-(3,4-Difluorophenyl)-4-(2-isopropoxyethyl)-2-{[2-(4-morpholinyl)ethyl]amino}pyrido[2,3-b]pyrazin-3(4H)-one

  • Molecular FormulaC24H29F2N5O3
  • Average mass473.516 Da
  • Monoisotopic mass473.223846 Da
  • ChemSpider ID24617077

More details:

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

6-(3,4-Difluorophenyl)-4-(2-isopropoxyethyl)-2-{[2-(4-morpholinyl)ethyl]amino}pyrido[2,3-b]pyrazin-3(4H)-one [ACD/IUPAC Name]
6-(3,4-Difluorophényl)-4-(2-isopropoxyéthyl)-2-{[2-(4-morpholinyl)éthyl]amino}pyrido[2,3-b]pyrazin-3(4H)-one [French] [ACD/IUPAC Name]
6-(3,4-Difluorphenyl)-4-(2-isopropoxyethyl)-2-{[2-(4-morpholinyl)ethyl]amino}pyrido[2,3-b]pyrazin-3(4H)-on [German] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-3(4H)-one, 6-(3,4-difluorophenyl)-4-[2-(1-methylethoxy)ethyl]-2-[[2-(4-morpholinyl)ethyl]amino]- [ACD/Index 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: 626.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.0±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 26.68
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.22
ACD/KOC (pH 7.4): 395.26
Polar Surface Area: 79 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 354.5±7.0 cm3

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