ChemSpider 2D Image | 2-(1-{[2-(1H-Indazol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol | C27H33N7O2

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

  • Molecular FormulaC27H33N7O2
  • Average mass487.597 Da
  • Monoisotopic mass487.269562 Da
  • ChemSpider ID28667401

More details:

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

2-(1-{[2-(1H-Indazol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
2-(1-{[2-(1H-Indazol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol [ACD/IUPAC Name]
2-(1-{[2-(1H-Indazol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]méthyl}-4-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
2-(1-{[2-(2h-Indazol-4-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-Yl)propan-2-Ol
4-Piperidinemethanol, 1-[[2-(1H-indazol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl]-α,α-dimethyl- [ACD/Index Name]
0SD

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.5±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.72
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 18.32
ACD/KOC (pH 7.4): 249.48
Polar Surface Area: 103 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 371.1±3.0 cm3

Click to predict properties on the Chemicalize site


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