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

N-(1-{1-[1-(4-Fluorophenyl)-2-propanyl]-4-piperidinyl}-1H-pyrazol-5-yl)-3-methylbutanamide

  • Molecular FormulaC22H31FN4O
  • Average mass386.506 Da
  • Monoisotopic mass386.248199 Da
  • ChemSpider ID22179709

More details:

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

Butanamide, N-[1-[1-[2-(4-fluorophenyl)-1-methylethyl]-4-piperidinyl]-1H-pyrazol-5-yl]-3-methyl- [ACD/Index Name]
N-(1-{1-[1-(4-Fluorophenyl)-2-propanyl]-4-piperidinyl}-1H-pyrazol-5-yl)-3-methylbutanamide [ACD/IUPAC Name]
N-(1-{1-[1-(4-Fluorophényl)-2-propanyl]-4-pipéridinyl}-1H-pyrazol-5-yl)-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-(1-{1-[1-(4-Fluorphenyl)-2-propanyl]-4-piperidinyl}-1H-pyrazol-5-yl)-3-methylbutanamid [German] [ACD/IUPAC Name]
N-(1-{1-[1-(4-FLUOROPHENYL)PROPAN-2-YL]PIPERIDIN-4-YL}-1H-PYRAZOL-5-YL)-3-METHYLBUTANAMIDE
N-(1-{1-[2-(4-fluorophenyl)-1-methylethyl]-4-piperidinyl}-1H-pyrazol-5-yl)-3-methylbutanamide
N-(2-{1-[1-(4-FLUOROPHENYL)PROPAN-2-YL]PIPERIDIN-4-YL}PYRAZOL-3-YL)-3-METHYLBUTANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 6.82
ACD/KOC (pH 7.4): 43.11
Polar Surface Area: 50 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 329.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement