ChemSpider 2D Image | 6-[2-Amino-6-(4-morpholinyl)-4-pyrimidinyl]-2H-indazol-3-amine | C15H17N7O

6-[2-Amino-6-(4-morpholinyl)-4-pyrimidinyl]-2H-indazol-3-amine

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID26325530

More details:

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

2H-Indazol-3-amine, 6-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]- [ACD/Index Name]
6-[2-Amino-6-(4-morpholinyl)-4-pyrimidinyl]-2H-indazol-3-amin [German] [ACD/IUPAC Name]
6-[2-Amino-6-(4-morpholinyl)-4-pyrimidinyl]-2H-indazol-3-amine [ACD/IUPAC Name]
6-[2-Amino-6-(4-morpholinyl)-4-pyrimidinyl]-2H-indazol-3-amine [French] [ACD/IUPAC Name]
6-[2-Amino-6-(Morpholin-4-Yl)pyrimidin-4-Yl]-2h-Indazol-3-Amine
3Q1

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

Density: 1.5±0.1 g/cm3
Boiling Point: 597.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.2±32.9 °C
Index of Refraction: 1.752
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.22
Polar Surface Area: 119 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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