ChemSpider 2D Image | 6-(2-Amino-5-pyrimidinyl)-8-(4-morpholinyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-a]pyrazine-2-carboxamide | C20H24N8O3

6-(2-Amino-5-pyrimidinyl)-8-(4-morpholinyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-a]pyrazine-2-carboxamide

  • Molecular FormulaC20H24N8O3
  • Average mass424.456 Da
  • Monoisotopic mass424.197144 Da
  • ChemSpider ID28516035

More details:

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

6-(2-Amino-5-pyrimidinyl)-8-(4-morpholinyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-a]pyrazin-2-carboxamid [German] [ACD/IUPAC Name]
6-(2-Amino-5-pyrimidinyl)-8-(4-morpholinyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-a]pyrazine-2-carboxamide [ACD/IUPAC Name]
6-(2-Amino-5-pyrimidinyl)-8-(4-morpholinyl)-N-(tétrahydro-2H-pyran-4-yl)imidazo[1,2-a]pyrazine-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine-2-carboxamide, 6-(2-amino-5-pyrimidinyl)-8-(4-morpholinyl)-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.780
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.24
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.09
Polar Surface Area: 133 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 263.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement