ChemSpider 2D Image | N-{[5-(1H-Benzimidazol-2-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamine | C19H20N8

N-{[5-(1H-Benzimidazol-2-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID52604110

More details:

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

N-{[5-(1H-Benzimidazol-2-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-{[5-(1H-Benzimidazol-2-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamine [ACD/IUPAC Name]
N-{[5-(1H-Benzimidazol-2-ylméthyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazin-2-yl]méthyl}-2-pyrimidinamine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2-methanamine, 5-(1H-benzimidazol-2-ylmethyl)-4,5,6,7-tetrahydro-N-2-pyrimidinyl- [ACD/Index Name]
N-{[5-(1H-benzimidazol-2-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}pyrimidin-2-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 697.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.8±34.3 °C
Index of Refraction: 1.786
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 68.51
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.92
ACD/KOC (pH 7.4): 282.30
Polar Surface Area: 88 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 245.6±7.0 cm3

Click to predict properties on the Chemicalize site


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