ChemSpider 2D Image | 2-({4-[4-(4-Pyridinylmethyl)-1H-pyrazol-5-yl]phenoxy}methyl)quinoline | C25H20N4O

2-({4-[4-(4-Pyridinylmethyl)-1H-pyrazol-5-yl]phenoxy}methyl)quinoline

  • Molecular FormulaC25H20N4O
  • Average mass392.453 Da
  • Monoisotopic mass392.163696 Da
  • ChemSpider ID24626565

More details:

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

2-({4-[4-(4-Pyridinylmethyl)-1H-pyrazol-5-yl]phenoxy}methyl)chinolin [German] [ACD/IUPAC Name]
2-({4-[4-(4-Pyridinylméthyl)-1H-pyrazol-5-yl]phénoxy}méthyl)quinoléine [French] [ACD/IUPAC Name]
2-({4-[4-(4-Pyridinylmethyl)-1H-pyrazol-5-yl]phenoxy}methyl)quinoline [ACD/IUPAC Name]
2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
Quinoline, 2-[[4-[4-(4-pyridinylmethyl)-1H-pyrazol-5-yl]phenoxy]methyl]- [ACD/Index Name]
2-((4-(4-(pyridin-4-ylmethyl)-1H-pyrazol-5-yl)phenoxy)methyl)quinoline
2-{4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxymethyl}quinoline
PF6
pyrazole, 2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 226.3±21.8 °C
Index of Refraction: 1.683
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 635.92
ACD/KOC (pH 5.5): 2785.85
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1445.29
ACD/KOC (pH 7.4): 6331.47
Polar Surface Area: 64 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

Click to predict properties on the Chemicalize site


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