ChemSpider 2D Image | 3-{2-[4-(4-Fluorobenzoyl)-1-piperidinyl](~2~H_4_)ethyl}-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one | C24H22D4FN3O2

3-{2-[4-(4-Fluorobenzoyl)-1-piperidinyl](2H4)ethyl}-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC24H22D4FN3O2
  • Average mass411.505 Da
  • Monoisotopic mass411.226013 Da
  • ChemSpider ID48060595

  • Non-standard isotope - Non-standard isotope

More details:

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

3-{2-[4-(4-Fluorbenzoyl)-1-piperidinyl](2H4)ethyl}-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
3-{2-[4-(4-Fluorobenzoyl)-1-piperidinyl](2H4)ethyl}-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
3-{2-[4-(4-Fluorobenzoyl)-1-pipéridinyl](2H4)éthyl}-2,7-diméthyl-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl-1,1,2,2-d4]-2,7-dimethyl- [ACD/Index Name]
1346600-31-4 [RN]
2,7-dimethyl-3-[1,1,2,2-tetradeuterio-2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.25
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 51.53
ACD/KOC (pH 7.4): 373.69
Polar Surface Area: 53 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 326.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement