ChemSpider 2D Image | 3-Phenyl-4-(4-pyridinyl)-6-[4-(2-pyrimidinyl)-1-piperazinyl]pyridazine | C23H21N7

3-Phenyl-4-(4-pyridinyl)-6-[4-(2-pyrimidinyl)-1-piperazinyl]pyridazine

  • Molecular FormulaC23H21N7
  • Average mass395.460 Da
  • Monoisotopic mass395.185852 Da
  • ChemSpider ID35034104

More details:

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

3-Phenyl-4-(4-pyridinyl)-6-[4-(2-pyrimidinyl)-1-piperazinyl]pyridazin [German] [ACD/IUPAC Name]
3-Phenyl-4-(4-pyridinyl)-6-[4-(2-pyrimidinyl)-1-piperazinyl]pyridazine [ACD/IUPAC Name]
3-Phényl-4-(4-pyridinyl)-6-[4-(2-pyrimidinyl)-1-pipérazinyl]pyridazine [French] [ACD/IUPAC Name]
3-Phenyl-4-(Pyridin-4-Yl)-6-[4-(Pyrimidin-2-Yl)piperazin-1-Yl]pyridazine
Pyridazine, 3-phenyl-4-(4-pyridinyl)-6-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
MWL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 84.68
ACD/KOC (pH 5.5): 774.76
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.63
ACD/KOC (pH 7.4): 1003.03
Polar Surface Area: 71 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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