ChemSpider 2D Image | (2,4-Difluorophenyl)[4-(4-morpholinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]methanone | C18H18F2N4O2

(2,4-Difluorophenyl)[4-(4-morpholinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]methanone

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID29734396

More details:

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

(2,4-Difluorophenyl)[4-(4-morpholinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)[4-(4-morpholinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)[4-(4-morpholinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)[5,8-dihydro-4-(4-morpholinyl)pyrido[3,4-d]pyrimidin-7(6H)-yl]- [ACD/Index Name]
7-(2,4-difluorobenzoyl)-4-morpholin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.4±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 59.90
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 91.27
Polar Surface Area: 59 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 262.5±3.0 cm3

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