ChemSpider 2D Image | N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,5-dimethyl-1H-pyrazole-3-carboxamide | C20H27FN4O

N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,5-dimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC20H27FN4O
  • Average mass358.453 Da
  • Monoisotopic mass358.216888 Da
  • ChemSpider ID22184558

More details:

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

1H-Pyrazole-3-carboxamide, N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N,5-dimethyl- [ACD/Index Name]
N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,5-dimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-({1-[2-(3-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N,5-diméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(3-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N,5-dimethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 28.76
Polar Surface Area: 52 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

Click to predict properties on the Chemicalize site


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