ChemSpider 2D Image | 6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylvinyl)-4-pyrimidinamine | C21H25N7

6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylvinyl)-4-pyrimidinamine

  • Molecular FormulaC21H25N7
  • Average mass375.470 Da
  • Monoisotopic mass375.217133 Da
  • ChemSpider ID24808319

More details:

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

4-Pyrimidinamine, 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylethenyl)- [ACD/Index Name]
6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylvinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylvinyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(4-Méthyl-1-pipérazinyl)-N-(5-méthyl-1H-pyrazol-3-yl)-2-(2-phénylvinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylethenyl)-4-pyrimidinamine
934353-76-1 [RN]
ENMD-2076
Kinome_3673

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.704
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.57
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 87.05
ACD/KOC (pH 7.4): 731.33
Polar Surface Area: 73 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


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