ChemSpider 2D Image | N-(2-Fluorophenyl)-N-{4-phenyl-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamide | C25H29FN4O

N-(2-Fluorophenyl)-N-{4-phenyl-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamide

  • Molecular FormulaC25H29FN4O
  • Average mass420.522 Da
  • Monoisotopic mass420.232544 Da
  • ChemSpider ID23174363

More details:

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

N-(2-Fluorophenyl)-N-{4-phenyl-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-{4-phényl-1-[2-(1H-pyrazol-1-yl)éthyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-fluorophenyl)-N-{4-phenyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}propanamide
N-(2-Fluorphenyl)-N-{4-phenyl-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
propanamide, N-(2-fluorophenyl)-N-[4-phenyl-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl]- [ACD/Index Name]
N-(2-Fluoro-phenyl)-N-[4-phenyl-1-(2-pyrazol-1-yl-ethyl)-piperidin-4-yl]-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 15.89
ACD/KOC (pH 5.5): 123.20
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 172.14
ACD/KOC (pH 7.4): 1334.64
Polar Surface Area: 41 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 362.5±7.0 cm3

Click to predict properties on the Chemicalize site


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