ChemSpider 2D Image | 4-Methyl-N-(2-{[1-(2-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-phenylethyl)benzamide | C32H36N4O2

4-Methyl-N-(2-{[1-(2-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-phenylethyl)benzamide

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID4358948

More details:

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

4-Methyl-N-(2-{[1-(2-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-phenylethyl)benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-(2-{[1-(2-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-phenylethyl)benzamide [ACD/IUPAC Name]
4-Méthyl-N-(2-{[1-(2-méthylphényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]amino}-2-oxoéthyl)-N-(2-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2-[[3-(1,1-dimethylethyl)-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-2-oxoethyl]-4-methyl-N-(2-phenylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 726.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.2±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21581.48
ACD/KOC (pH 5.5): 44046.74
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21582.69
ACD/KOC (pH 7.4): 44049.20
Polar Surface Area: 67 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 459.5±7.0 cm3

Click to predict properties on the Chemicalize site


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