ChemSpider 2D Image | 9-[(1R)-1-Anilinoethyl]-7-methyl-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one | C21H24N4O2

9-[(1R)-1-Anilinoethyl]-7-methyl-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC21H24N4O2
  • Average mass364.441 Da
  • Monoisotopic mass364.189911 Da
  • ChemSpider ID28497150

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4H-Pyrido[1,2-a]pyrimidin-4-one, 7-methyl-2-(4-morpholinyl)-9-[(1R)-1-(phenylamino)ethyl]- [ACD/Index Name]
9-[(1R)-1-Anilinoethyl]-7-methyl-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
9-[(1R)-1-Anilinoethyl]-7-methyl-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
9-[(1R)-1-Anilinoéthyl]-7-méthyl-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
663619-89-4 [RN]
TGX-221
UNII-6L28AW98TH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.8±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.95
ACD/KOC (pH 5.5): 374.42
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.76
ACD/KOC (pH 7.4): 385.31
Polar Surface Area: 57 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 289.5±7.0 cm3

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