ChemSpider 2D Image | 2-[1-(4-Ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(1-phenylethyl)-4-quinolinecarboxamide | C30H28N4O

2-[1-(4-Ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(1-phenylethyl)-4-quinolinecarboxamide

  • Molecular FormulaC30H28N4O
  • Average mass460.569 Da
  • Monoisotopic mass460.226318 Da
  • ChemSpider ID22980630

More details:

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

2-[1-(4-Ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(1-phenylethyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
2-[1-(4-Éthylphényl)-5-méthyl-1H-pyrazol-4-yl]-N-(1-phényléthyl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
2-[1-(4-Ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(1-phenylethyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(1-phenylethyl)- [ACD/Index Name]
2-[1-(4-ethylphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(1-phenylethyl)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: 661.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 141.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17191.60
ACD/KOC (pH 5.5): 37422.43
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17204.40
ACD/KOC (pH 7.4): 37450.30
Polar Surface Area: 60 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 392.0±7.0 cm3

Click to predict properties on the Chemicalize site


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