ChemSpider 2D Image | 2-(1-{[2-(2-Amino-5-pyrimidinyl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol | C24H32N8O2

2-(1-{[2-(2-Amino-5-pyrimidinyl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol

  • Molecular FormulaC24H32N8O2
  • Average mass464.563 Da
  • Monoisotopic mass464.264832 Da
  • ChemSpider ID28664485

More details:

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

2-(1-{[2-(2-Amino-5-pyrimidinyl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
2-(1-{[2-(2-Amino-5-pyrimidinyl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol [ACD/IUPAC Name]
2-(1-{[2-(2-Amino-5-pyrimidinyl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]méthyl}-4-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
2-(1-{[2-(2-Aminopyrimidin-5-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-Yl)propan-2-Ol
4-Piperidinemethanol, 1-[[2-(2-amino-5-pyrimidinyl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl]-α,α-dimethyl- [ACD/Index Name]
0SE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 634.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.4±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 80.24
Polar Surface Area: 126 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 354.2±3.0 cm3

Click to predict properties on the Chemicalize site


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