ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide | C30H28N4O

N-(2,6-Dimethylphenyl)-2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide

  • Molecular FormulaC30H28N4O
  • Average mass460.569 Da
  • Monoisotopic mass460.226318 Da
  • ChemSpider ID22980612

More details:

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

4-Quinolinecarboxamide, N-(2,6-dimethylphenyl)-2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-[1-(4-éthylphényl)-5-méthyl-1H-pyrazol-4-yl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide [ACD/IUPAC Name]
N-(2,6-dimethylphenyl)-2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]quinoline-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.3±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 141.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26417.79
ACD/KOC (pH 5.5): 50891.19
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26444.72
ACD/KOC (pH 7.4): 50943.07
Polar Surface Area: 60 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 391.1±7.0 cm3

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