ChemSpider 2D Image | N-{1-[1-(4-Ethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide | C28H36N4O2

N-{1-[1-(4-Ethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC28H36N4O2
  • Average mass460.611 Da
  • Monoisotopic mass460.283813 Da
  • ChemSpider ID22139769

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-[1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]-2-phenylethyl]-N,1-dimethyl- [ACD/Index Name]
N-{1-[1-(4-Ethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N,1-dimethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{1-[1-(4-Ethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-{1-[1-(4-Éthoxybenzyl)-4-pipéridinyl]-2-phényléthyl}-N,1-diméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.6±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 19.02
ACD/KOC (pH 7.4): 123.26
Polar Surface Area: 51 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 407.1±7.0 cm3

Click to predict properties on the Chemicalize site


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