ChemSpider 2D Image | 2-({4-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methyl)-1H-benzimidazole | C19H20N8

2-({4-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methyl)-1H-benzimidazole

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29668870

More details:






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

1H-Benzimidazole, 2-[[4-[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl]methyl]- [ACD/Index Name]
2-({4-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-({4-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methyl)-1H-benzimidazole [ACD/IUPAC Name]
2-({4-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-1-pipérazinyl}méthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
2-({4-[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl}methyl)-1H-benzimidazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 661.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.9±31.5 °C
Index of Refraction: 1.769
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 50.80
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.90
ACD/KOC (pH 7.4): 190.50
Polar Surface Area: 79 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 251.7±7.0 cm3

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