ChemSpider 2D Image | N-(2-Fluorophenyl)-3-{1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}propanamide | C22H31FN4O

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

  • Molecular FormulaC22H31FN4O
  • Average mass386.506 Da
  • Monoisotopic mass386.248199 Da
  • ChemSpider ID22216283

More details:

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

3-Piperidinepropanamide, N-(2-fluorophenyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-(2-Fluorophenyl)-3-{1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-3-{1-[(5-méthyl-1-propyl-1H-pyrazol-4-yl)méthyl]-3-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-3-{1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(2-FLUOROPHENYL)-3-{1-[(5-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHYL]PIPERIDIN-3-YL}PROPANAMIDE
N-(2-FLUOROPHENYL)-3-{1-[(5-METHYL-1-PROPYLPYRAZOL-4-YL)METHYL]PIPERIDIN-3-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: 547.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.90
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 21.16
ACD/KOC (pH 7.4): 128.65
Polar Surface Area: 50 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 330.5±7.0 cm3

Click to predict properties on the Chemicalize site


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