ChemSpider 2D Image | 4-(4-methylphenoxy)-7-[1-(piperidin-4-yl)pyrazol-4-yl]quinoline | C24H24N4O

4-(4-methylphenoxy)-7-[1-(piperidin-4-yl)pyrazol-4-yl]quinoline

  • Molecular FormulaC24H24N4O
  • Average mass384.474 Da
  • Monoisotopic mass384.195007 Da
  • ChemSpider ID72379990

More details:

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

2158197-70-5 [RN]
4-(4-Methylphenoxy)-7-[1-(4-piperidinyl)-1H-pyrazol-4-yl]chinolin [German] [ACD/IUPAC Name]
4-(4-Méthylphénoxy)-7-[1-(4-pipéridinyl)-1H-pyrazol-4-yl]quinoléine [French] [ACD/IUPAC Name]
4-(4-Methylphenoxy)-7-[1-(4-piperidinyl)-1H-pyrazol-4-yl]quinoline [ACD/IUPAC Name]
4-(4-methylphenoxy)-7-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]quinoline
4-(4-methylphenoxy)-7-[1-(piperidin-4-yl)pyrazol-4-yl]quinoline
Quinoline, 4-(4-methylphenoxy)-7-[1-(4-piperidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
BS-15916
HS1371
HS-1371
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 590.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.9±30.1 °C
Index of Refraction: 1.671
Molar Refractivity: 114.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 24.42
Polar Surface Area: 52 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 306.7±7.0 cm3

Click to predict properties on the Chemicalize site


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