ChemSpider 2D Image | 4-(Cyclohexylmethoxy)-3-{4-[(1-methyl-4-piperidinyl)oxy]phenyl}-2H-indazole | C26H33N3O2

4-(Cyclohexylmethoxy)-3-{4-[(1-methyl-4-piperidinyl)oxy]phenyl}-2H-indazole

  • Molecular FormulaC26H33N3O2
  • Average mass419.559 Da
  • Monoisotopic mass419.257263 Da
  • ChemSpider ID35033692

More details:

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

2H-Indazole, 4-(cyclohexylmethoxy)-3-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]- [ACD/Index Name]
4-(Cyclohexylmethoxy)-3-{4-[(1-methyl-4-piperidinyl)oxy]phenyl}-2H-indazol [German] [ACD/IUPAC Name]
4-(Cyclohexylmethoxy)-3-{4-[(1-methyl-4-piperidinyl)oxy]phenyl}-2H-indazole [ACD/IUPAC Name]
4-(Cyclohexylméthoxy)-3-{4-[(1-méthyl-4-pipéridinyl)oxy]phényl}-2H-indazole [French] [ACD/IUPAC Name]
4-(Cyclohexylmethoxy)-3-{4-[(1-Methylpiperidin-4-Yl)oxy]phenyl}-2h-Indazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 21.17
ACD/KOC (pH 5.5): 55.98
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1011.81
ACD/KOC (pH 7.4): 2675.09
Polar Surface Area: 50 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 364.4±3.0 cm3

Click to predict properties on the Chemicalize site


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