ChemSpider 2D Image | N-(2-Hydroxy-2-phenylethyl)-6-[4-(2-methylbenzoyl)-1-piperidinyl]-3-pyridazinecarboxamide | C26H28N4O3

N-(2-Hydroxy-2-phenylethyl)-6-[4-(2-methylbenzoyl)-1-piperidinyl]-3-pyridazinecarboxamide

  • Molecular FormulaC26H28N4O3
  • Average mass444.526 Da
  • Monoisotopic mass444.216156 Da
  • ChemSpider ID24647802

More details:

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

3-Pyridazinecarboxamide, N-(2-hydroxy-2-phenylethyl)-6-[4-(2-methylbenzoyl)-1-piperidinyl]- [ACD/Index Name]
N-(2-Hydroxy-2-phenylethyl)-6-[4-(2-methylbenzoyl)-1-piperidinyl]-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-2-phenylethyl)-6-[4-(2-methylbenzoyl)-1-piperidinyl]-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(2-Hydroxy-2-phényléthyl)-6-[4-(2-méthylbenzoyl)-1-pipéridinyl]-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 409.3±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.50
ACD/KOC (pH 5.5): 824.36
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.20
ACD/KOC (pH 7.4): 831.27
Polar Surface Area: 95 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

Click to predict properties on the Chemicalize site


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