ChemSpider 2D Image | 1-[4-(Dimethylamino)-2-[4-(4-fluorophenyl)-1-piperazinyl]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanone | C22H29FN6O2

1-[4-(Dimethylamino)-2-[4-(4-fluorophenyl)-1-piperazinyl]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanone

  • Molecular FormulaC22H29FN6O2
  • Average mass428.503 Da
  • Monoisotopic mass428.233612 Da
  • ChemSpider ID22780868

More details:

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

1-[4-(Dimethylamino)-2-[4-(4-fluorophenyl)-1-piperazinyl]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanone [ACD/IUPAC Name]
1-[4-(Diméthylamino)-2-[4-(4-fluorophényl)-1-pipérazinyl]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-méthoxyéthanone [French] [ACD/IUPAC Name]
1-[4-(Dimethylamino)-2-[4-(4-fluorphenyl)-1-piperazinyl]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(dimethylamino)-2-[4-(4-fluorophenyl)-1-piperazinyl]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxy- [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: 665.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.4±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 2.96
ACD/KOC (pH 5.5): 31.55
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 50.82
ACD/KOC (pH 7.4): 541.37
Polar Surface Area: 65 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 337.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement