ChemSpider 2D Image | N-(2-Phenyl-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine | C20H19N5

N-(2-Phenyl-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

  • Molecular FormulaC20H19N5
  • Average mass329.398 Da
  • Monoisotopic mass329.164032 Da
  • ChemSpider ID24809119

More details:

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

2-Pyrimidinamine, N-(1-methyl-1-phenylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
N-(2-Phenyl-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-(2-Phenyl-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-(2-Phényl-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
Kinome_285

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 619.61
ACD/KOC (pH 5.5): 3456.43
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 627.45
ACD/KOC (pH 7.4): 3500.17
Polar Surface Area: 66 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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