ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}propanamide | C20H27FN4O

N-(4-Fluorobenzyl)-3-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}propanamide

  • Molecular FormulaC20H27FN4O
  • Average mass358.453 Da
  • Monoisotopic mass358.216888 Da
  • ChemSpider ID22348047

More details:

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

4-Piperidinepropanamide, N-[(4-fluorophenyl)methyl]-1-[(1-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-{1-[(1-méthyl-1H-pyrazol-4-yl)méthyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-[(4-FLUOROPHENYL)METHYL]-3-{1-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]PIPERIDIN-4-YL}PROPANAMIDE
N-[(4-FLUOROPHENYL)METHYL]-3-{1-[(1-METHYLPYRAZOL-4-YL)METHYL]PIPERIDIN-4-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 553.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 27.28
Polar Surface Area: 50 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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