ChemSpider 2D Image | 5-(6,7-Dimethoxy-4-cinnolinyl)-N-isopropyl-3-methyl-2-pyridinamine | C19H22N4O2

5-(6,7-Dimethoxy-4-cinnolinyl)-N-isopropyl-3-methyl-2-pyridinamine

  • Molecular FormulaC19H22N4O2
  • Average mass338.404 Da
  • Monoisotopic mass338.174286 Da
  • ChemSpider ID28431708

More details:

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

2-Pyridinamine, 5-(6,7-dimethoxy-4-cinnolinyl)-3-methyl-N-(1-methylethyl)- [ACD/Index Name]
5-(6,7-Dimethoxy-4-cinnolinyl)-N-isopropyl-3-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-(6,7-Dimethoxy-4-cinnolinyl)-N-isopropyl-3-methyl-2-pyridinamine [ACD/IUPAC Name]
5-(6,7-Diméthoxy-4-cinnolinyl)-N-isopropyl-3-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-N-propan-2-ylpyridin-2-amine
5-(6,7-dimethoxycinnolin-4-yl)-N-isopropyl-3-methylpyridin-2-amine
947192-73-6 [RN]
AMG 7980
AMG-7980

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.6±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 86.76
ACD/KOC (pH 5.5): 751.54
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.54
ACD/KOC (pH 7.4): 1148.00
Polar Surface Area: 69 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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