ChemSpider 2D Image | N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-pyrazinecarboxamide | C20H25FN4O

N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-pyrazinecarboxamide

  • Molecular FormulaC20H25FN4O
  • Average mass356.437 Da
  • Monoisotopic mass356.201233 Da
  • ChemSpider ID22171152

More details:

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

2-Pyrazinecarboxamide, N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-({1-[2-(2-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthyl-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(2-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-({1-[2-(2-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-N-METHYLPYRAZINE-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.9±27.3 °C
Index of Refraction: 1.560
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 20.59
Polar Surface Area: 49 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

Click to predict properties on the Chemicalize site


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