ChemSpider 2D Image | N-{1-[1-(2-Fluoro-5-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide | C22H29FN4O2

N-{1-[1-(2-Fluoro-5-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide

  • Molecular FormulaC22H29FN4O2
  • Average mass400.490 Da
  • Monoisotopic mass400.227448 Da
  • ChemSpider ID22185059

More details:

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

Cyclopentanecarboxamide, N-[1-[1-[(2-fluoro-5-methoxyphenyl)methyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
N-{1-[1-(2-Fluor-5-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{1-[1-(2-Fluoro-5-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{1-[1-(2-Fluoro-5-méthoxybenzyl)-4-pipéridinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-(1-{1-[(2-FLUORO-5-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL}-1H-PYRAZOL-5-YL)CYCLOPENTANECARBOXAMIDE
N-(2-{1-[(2-FLUORO-5-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL}PYRAZOL-3-YL)CYCLOPENTANECARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 603.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.7±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 47.17
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 124.79
ACD/KOC (pH 7.4): 1009.01
Polar Surface Area: 59 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 309.3±7.0 cm3

Click to predict properties on the Chemicalize site


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