ChemSpider 2D Image | N~2~-[4-(4-Ethyl-1-piperazinyl)phenyl]-N~4~-(1H-indazol-5-yl)-5-(trifluoromethyl)-2,4-pyrimidinediamine | C24H25F3N8

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

  • Molecular FormulaC24H25F3N8
  • Average mass482.504 Da
  • Monoisotopic mass482.215424 Da
  • ChemSpider ID24808515

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-(trifluoromethyl)- [ACD/Index Name]
N2-[4-(4-Ethyl-1-piperazinyl)phenyl]-N4-(1H-indazol-5-yl)-5-(trifluormethyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N2-[4-(4-Ethyl-1-piperazinyl)phenyl]-N4-(1H-indazol-5-yl)-5-(trifluoromethyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
N2-[4-(4-Éthyl-1-pipérazinyl)phényl]-N4-(1H-indazol-5-yl)-5-(trifluorométhyl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
Kinome_2938

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

Density: 1.4±0.1 g/cm3
Boiling Point: 680.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.1±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 16.15
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 161.82
ACD/KOC (pH 7.4): 853.78
Polar Surface Area: 85 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

Click to predict properties on the Chemicalize site


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