Found 5 results

Search term: MF = 'C_{23}H_{24}F_{2}N_{3}O_{4}P'
ChemSpider 2D Image | 2-{(2,6-Difluorophenyl)[(dimethylphosphoryl)methyl]amino}-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one | C23H24F2N3O4P

2-{(2,6-Difluorophenyl)[(dimethylphosphoryl)methyl]amino}-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

  • Molecular FormulaC23H24F2N3O4P
  • Average mass475.425 Da
  • Monoisotopic mass475.147247 Da
  • ChemSpider ID23132133

More details:

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

2-{(2,6-Difluorophényl)[(diméthylphosphoryl)méthyl]amino}-9,10-diméthoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinoléin-4-one [French] [ACD/IUPAC Name]
2-{(2,6-Difluorophenyl)[(dimethylphosphoryl)methyl]amino}-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one [ACD/IUPAC Name]
2-{(2,6-Difluorphenyl)[(dimethylphosphoryl)methyl]amino}-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isochinolin-4-on [German] [ACD/IUPAC Name]
4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-[(2,6-difluorophenyl)[(dimethylphosphinyl)methyl]amino]-6,7-dihydro-9,10-dimethoxy- [ACD/Index Name]
2-[(2,6-Difluoro-phenyl)-(dimethyl-phosphinoylmethyl)-amino]-9,10-dimethoxy-6,7-dihydro-pyrimido[6,1-a]isoquinolin-4-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 656.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.6±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.68
ACD/KOC (pH 5.5): 282.89
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.69
ACD/KOC (pH 7.4): 282.99
Polar Surface Area: 81 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 345.0±7.0 cm3

Click to predict properties on the Chemicalize site


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