ChemSpider 2D Image | 2-({3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl}methyl)-1H-indole | C23H23FN4

2-({3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl}methyl)-1H-indole

  • Molecular FormulaC23H23FN4
  • Average mass374.454 Da
  • Monoisotopic mass374.190674 Da
  • ChemSpider ID22167931

More details:

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

1H-Indole, 2-[[3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]- [ACD/Index Name]
2-({3-[4-(4-Fluorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl}methyl)-1H-indole [ACD/IUPAC Name]
2-({3-[4-(4-Fluorophényl)-1H-pyrazol-5-yl]-1-pipéridinyl}méthyl)-1H-indole [French] [ACD/IUPAC Name]
2-({3-[4-(4-Fluorphenyl)-1H-pyrazol-5-yl]-1-piperidinyl}methyl)-1H-indol [German] [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: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.08
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 24.94
Polar Surface Area: 48 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

Click to predict properties on the Chemicalize site


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