ChemSpider 2D Image | [5-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-pyrimidinyl][4-(2-naphthyl)-1-piperazinyl]methanone | C33H30N4O2

[5-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-pyrimidinyl][4-(2-naphthyl)-1-piperazinyl]methanone

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID26347742

More details:

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

[5-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-pyrimidinyl][4-(2-naphthyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[5-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-pyrimidinyl][4-(2-naphthyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[5-(4-Méthoxyphényl)-4-(4-méthylphényl)-2-pyrimidinyl][4-(2-naphtyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyrimidinyl][4-(2-naphthalenyl)-1-piperazinyl]- [ACD/Index 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: 715.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±35.7 °C
Index of Refraction: 1.654
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4231.42
ACD/KOC (pH 5.5): 13719.95
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4234.12
ACD/KOC (pH 7.4): 13728.69
Polar Surface Area: 59 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site


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