ChemSpider 2D Image | N,1,3-Trimethyl-N-{1-[1-(4-methylbenzyl)-4-piperidinyl]-2-phenylethyl}-1H-pyrazole-5-carboxamide | C28H36N4O

N,1,3-Trimethyl-N-{1-[1-(4-methylbenzyl)-4-piperidinyl]-2-phenylethyl}-1H-pyrazole-5-carboxamide

  • Molecular FormulaC28H36N4O
  • Average mass444.612 Da
  • Monoisotopic mass444.288910 Da
  • ChemSpider ID22184120

More details:

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

1H-Pyrazole-5-carboxamide, N,1,3-trimethyl-N-[1-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-2-phenylethyl]- [ACD/Index Name]
N,1,3-Trimethyl-N-{1-[1-(4-methylbenzyl)-4-piperidinyl]-2-phenylethyl}-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N,1,3-Trimethyl-N-{1-[1-(4-methylbenzyl)-4-piperidinyl]-2-phenylethyl}-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N,1,3-Triméthyl-N-{1-[1-(4-méthylbenzyl)-4-pipéridinyl]-2-phényléthyl}-1H-pyrazole-5-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: 616.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 136.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.94
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 30.70
ACD/KOC (pH 7.4): 174.19
Polar Surface Area: 41 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 399.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement