ChemSpider 2D Image | 4-Phenyl-N-{1-[1-(2-phenylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}butanamide | C27H34N4O

4-Phenyl-N-{1-[1-(2-phenylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}butanamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID23068548

More details:

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

4-Phenyl-N-{1-[1-(2-phenylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}butanamid [German] [ACD/IUPAC Name]
4-Phenyl-N-{1-[1-(2-phenylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}butanamide [ACD/IUPAC Name]
4-Phényl-N-{1-[1-(2-phénylpropyl)-4-pipéridinyl]-1H-pyrazol-5-yl}butanamide [French] [ACD/IUPAC Name]
Benzenebutanamide, N-[1-[1-(2-phenylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index 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: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 131.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 5.29
ACD/KOC (pH 5.5): 20.62
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 251.12
ACD/KOC (pH 7.4): 979.49
Polar Surface Area: 50 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 380.2±7.0 cm3

Click to predict properties on the Chemicalize site


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