ChemSpider 2D Image | 6-Chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine | C18H19ClN4

6-Chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

  • Molecular FormulaC18H19ClN4
  • Average mass326.823 Da
  • Monoisotopic mass326.129822 Da
  • ChemSpider ID29412347

More details:

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

2-Pyridinamine, 6-chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
6-Chlor-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-Chloro-N-Cyclohexyl-4-(1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyridin-2-Amine
1262287-23-9 [RN]
IQ6

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2128.77
ACD/KOC (pH 5.5): 8362.92
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2154.69
ACD/KOC (pH 7.4): 8464.71
Polar Surface Area: 54 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

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