ChemSpider 2D Image | N,1-Dimethyl-N-(1-{1-[3-(5-methyl-2-furyl)butyl]-4-piperidinyl}-2-phenylethyl)-1H-pyrazole-3-carboxamide | C28H38N4O2

N,1-Dimethyl-N-(1-{1-[3-(5-methyl-2-furyl)butyl]-4-piperidinyl}-2-phenylethyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC28H38N4O2
  • Average mass462.627 Da
  • Monoisotopic mass462.299469 Da
  • ChemSpider ID22249053

More details:

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

1H-Pyrazole-3-carboxamide, N,1-dimethyl-N-[1-[1-[3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-2-phenylethyl]- [ACD/Index Name]
N,1-Dimethyl-N-(1-{1-[3-(5-methyl-2-furyl)butyl]-4-piperidinyl}-2-phenylethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N,1-Dimethyl-N-(1-{1-[3-(5-methyl-2-furyl)butyl]-4-piperidinyl}-2-phenylethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N,1-Diméthyl-N-(1-{1-[3-(5-méthyl-2-furyl)butyl]-4-pipéridinyl}-2-phényléthyl)-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: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 137.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.10
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 16.19
ACD/KOC (pH 7.4): 87.50
Polar Surface Area: 55 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 406.2±7.0 cm3

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