ChemSpider 2D Image | 9-{1-[(3-Chloro-5-fluorophenyl)amino]ethyl}-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carboxamide | C23H25ClFN5O3

9-{1-[(3-Chloro-5-fluorophenyl)amino]ethyl}-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carboxamide

  • Molecular FormulaC23H25ClFN5O3
  • Average mass473.928 Da
  • Monoisotopic mass473.162994 Da
  • ChemSpider ID58110445

More details:

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

4H-Pyrido[1,2-a]pyrimidine-7-carboxamide, 9-[1-[(3-chloro-5-fluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo- [ACD/Index Name]
9-{1-[(3-Chlor-5-fluorphenyl)amino]ethyl}-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
9-{1-[(3-Chloro-5-fluorophenyl)amino]ethyl}-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
9-{1-[(3-Chloro-5-fluorophényl)amino]éthyl}-N,N-diméthyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.6±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 123.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.81
ACD/KOC (pH 5.5): 305.61
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.83
ACD/KOC (pH 7.4): 305.91
Polar Surface Area: 77 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 340.9±7.0 cm3

Click to predict properties on the Chemicalize site


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