ChemSpider 2D Image | 6-(2,4-Difluorophenoxy)-2-(isopropylamino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one | C17H16F2N4O2

6-(2,4-Difluorophenoxy)-2-(isopropylamino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC17H16F2N4O2
  • Average mass346.331 Da
  • Monoisotopic mass346.124146 Da
  • ChemSpider ID25057478

More details:

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

6-(2,4-Difluorophenoxy)-2-(isopropylamino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
6-(2,4-Difluorophénoxy)-2-(isopropylamino)-8-méthylpyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
6-(2,4-Difluorphenoxy)-2-(isopropylamino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-methyl-2-[(1-methylethyl)amino]- [ACD/Index Name]
FLY

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.73
ACD/KOC (pH 5.5): 1132.12
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.49
ACD/KOC (pH 7.4): 1156.02
Polar Surface Area: 67 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 252.3±3.0 cm3

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