ChemSpider 2D Image | N~2~-[4-(4-Ethyl-1-piperazinyl)phenyl]-N~4~-(1H-indazol-5-yl)-5-methyl-2,4-pyrimidinediamine | C24H28N8

N2-[4-(4-Ethyl-1-piperazinyl)phenyl]-N4-(1H-indazol-5-yl)-5-methyl-2,4-pyrimidinediamine

  • Molecular FormulaC24H28N8
  • Average mass428.533 Da
  • Monoisotopic mass428.243683 Da
  • ChemSpider ID24808516

More details:

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

2,4-Pyrimidinediamine, N2-[4-(4-ethyl-1-piperazinyl)phenyl]-N4-1H-indazol-5-yl-5-methyl- [ACD/Index Name]
N2-[4-(4-Ethyl-1-piperazinyl)phenyl]-N4-(1H-indazol-5-yl)-5-methyl-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N2-[4-(4-Ethyl-1-piperazinyl)phenyl]-N4-(1H-indazol-5-yl)-5-methyl-2,4-pyrimidinediamine [ACD/IUPAC Name]
N2-[4-(4-Éthyl-1-pipérazinyl)phényl]-N4-(1H-indazol-5-yl)-5-méthyl-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
Kinome_2937

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.2±34.3 °C
Index of Refraction: 1.712
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 57.31
ACD/KOC (pH 7.4): 376.27
Polar Surface Area: 85 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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