ChemSpider 2D Image | 5-(2,4-Difluorophenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one | C18H18F2N4O3

5-(2,4-Difluorophenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC18H18F2N4O3
  • Average mass376.357 Da
  • Monoisotopic mass376.134705 Da
  • ChemSpider ID34246695

More details:

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

5-(2,4-Difluorophenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
5-(2,4-Difluorophénoxy)-2-[(2-hydroxy-2-méthylpropyl)amino]-8-méthylpyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 5-(2,4-difluorophenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methyl- [ACD/Index Name]
NOCAS_48508

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 269.7±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.76
ACD/KOC (pH 5.5): 473.51
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.78
ACD/KOC (pH 7.4): 485.95
Polar Surface Area: 88 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

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