ChemSpider 2D Image | N-[6-(4-Phenyl-1-piperazinyl)-4-pyrimidinyl]-1-(6-phenyl-3-pyridazinyl)-4-piperidinecarboxamide | C30H32N8O

N-[6-(4-Phenyl-1-piperazinyl)-4-pyrimidinyl]-1-(6-phenyl-3-pyridazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC30H32N8O
  • Average mass520.628 Da
  • Monoisotopic mass520.269897 Da
  • ChemSpider ID39370565

More details:

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

4-Piperidinecarboxamide, N-[6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-1-(6-phenyl-3-pyridazinyl)- [ACD/Index Name]
N-[6-(4-Phenyl-1-piperazinyl)-4-pyrimidinyl]-1-(6-phenyl-3-pyridazinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[6-(4-Phenyl-1-piperazinyl)-4-pyrimidinyl]-1-(6-phenyl-3-pyridazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[6-(4-Phényl-1-pipérazinyl)-4-pyrimidinyl]-1-(6-phényl-3-pyridazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl)-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 852.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 469.4±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 150.84
ACD/KOC (pH 5.5): 769.26
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 817.78
ACD/KOC (pH 7.4): 4170.61
Polar Surface Area: 90 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 406.0±3.0 cm3

Click to predict properties on the Chemicalize site


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