ChemSpider 2D Image | 4-[1-Phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine | C23H18N8

4-[1-Phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

  • Molecular FormulaC23H18N8
  • Average mass406.443 Da
  • Monoisotopic mass406.165436 Da
  • ChemSpider ID22038575

More details:

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

1,3,5-Triazino[1,2-a]benzimidazol-2-amine, 3,4-dihydro-4-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
4-[1-Phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amin [German] [ACD/IUPAC Name]
4-[1-Phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine [ACD/IUPAC Name]
4-[1-Phényl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 684.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.7±34.3 °C
Index of Refraction: 1.814
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 7.34
ACD/KOC (pH 5.5): 90.18
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.93
ACD/KOC (pH 7.4): 453.71
Polar Surface Area: 99 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 69.0±7.0 dyne/cm
Molar Volume: 273.4±7.0 cm3

Click to predict properties on the Chemicalize site


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