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

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

  • Molecular FormulaC22H31FN4O
  • Average mass386.506 Da
  • Monoisotopic mass386.248199 Da
  • ChemSpider ID22129606

More details:

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

N-(1-{1-[1-(2-Fluorophenyl)-2-propanyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(1-{1-[1-(2-Fluorophényl)-2-propanyl]-4-pipéridinyl}-1H-pyrazol-5-yl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(1-{1-[1-(2-Fluorphenyl)-2-propanyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[1-[1-[2-(2-fluorophenyl)-1-methylethyl]-4-piperidinyl]-1H-pyrazol-5-yl]-2,2-dimethyl- [ACD/Index Name]
N-(1-{1-[2-(2-fluorophenyl)-1-methylethyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 11.76
ACD/KOC (pH 7.4): 70.21
Polar Surface Area: 50 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 334.1±7.0 cm3

Click to predict properties on the Chemicalize site


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