ChemSpider 2D Image | N-[4-Cyano-1-(2-quinolinyl)-1H-pyrazol-5-yl]-2,8-dimethyl-4-quinolinecarboxamide | C25H18N6O

N-[4-Cyano-1-(2-quinolinyl)-1H-pyrazol-5-yl]-2,8-dimethyl-4-quinolinecarboxamide

  • Molecular FormulaC25H18N6O
  • Average mass418.450 Da
  • Monoisotopic mass418.154205 Da
  • ChemSpider ID67711091

More details:

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

4-Quinolinecarboxamide, N-[4-cyano-1-(2-quinolinyl)-1H-pyrazol-5-yl]-2,8-dimethyl- [ACD/Index Name]
N-[1-(2-Chinolinyl)-4-cyan-1H-pyrazol-5-yl]-2,8-dimethyl-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[4-Cyano-1-(2-quinoléinyl)-1H-pyrazol-5-yl]-2,8-diméthyl-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[4-Cyano-1-(2-quinolinyl)-1H-pyrazol-5-yl]-2,8-dimethyl-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.717
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.43
ACD/KOC (pH 5.5): 2241.10
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.57
ACD/KOC (pH 7.4): 2333.64
Polar Surface Area: 96 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 314.1±7.0 cm3

Click to predict properties on the Chemicalize site


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